15380 1 2 3 4 5 6 7 8 9 10 11 12 13 16 16 6 6 6 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 4 4 5 5 5 3 4 3 5 6 7 8 9 10 11 12 13 1 1 1 1 1 1 1 1 1 1 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 4.5981 2.866 3.732 5.4641 2 3.3335 4.1306 5.1541 6.001 5.7741 1.69 1.4631 2.31 0.25 0.25 -0.25 -0.25 -0.25 -0.7249 -0.7249 -0.7869 -0.56 0.2869 0.2869 -0.56 -0.7869 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 12.4 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 0 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371C04000006000000000000000000000000000000000000000000000000000000000000010040000000000000000008200000000080000000000000001000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(methylsulfanyl)methane IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(methylthio)methane IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(methylsulfanyl)methane IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(methylsulfanyl)methane IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(methylsulfanyl)methane IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 bis(methylthio)methane InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C3H8S2/c1-4-3-5-2/h3H2,1-2H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 LOCDPORVFVOGCR-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1.6 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 108.00674260 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C3H8S2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 108.23 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CSCSC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CSCSC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 50.6 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 108.00674260 5 0 0 0 0 0 0 0 1 -1