S-indol-1-ylcarbonylsulfanyl indole-1-carbothioate

Systemtic Name: S-indol-1-ylcarbonylsulfanyl indole-1-carbothioate Openeye Name: S-(indole-1-carbonylsulfanyl) indole-1-carbothioate CAS Name: 1-indolecarbothioic acid S-[[1-indolyl(oxo)methyl]thio] ester IUPAC Name: S-(indole-1-carbonylsulfanyl) indole-1-carbothioate Traditional Name: indole-1-carbothioic acid S-(indole-1-carbonylthio) ester Formula: C18H12N2O2S2 MolecularWeight: 352.43008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(=O)SSC(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C(=O)SSC(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H12N2O2S2/c21-17(19-11-9-13-5-1-3-7-15(13)19)23-24-18(22)20-12-10-14-6-2-4-8-16(14)20/h1-12H