4-(indol-3-ylidenemethylamino)-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-(indol-3-ylidenemethylamino)-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione CAS Name: 4-(3-indolylidenemethylamino)-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-(indol-3-ylidenemethylamino)-1H-1,2,4-triazole-5-thione Formula: C18H15N5S2 MolecularWeight: 365.4752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=S)N2NC=C3C=NC4=CC=CC=C43

InChI

InChI=1S/C18H15N5S2/c24-17-21-22-18(25-12-13-6-2-1-3-7-13)23(17)20-11-14-10-19-16-9-5-4-8-15(14)16/h1-11,20H,12H2,(H,21,24)