4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C20H20N6S MolecularWeight: 376.478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN2C(=NNC2=S)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H20N6S/c1-25(2)16-9-7-14(8-10-16)12-22-26-19(23-24-20(26)27)11-15-13-21-18-6-4-3-5-17(15)18/h3-10,12-13,21H,11H2,1-2H3,(H,24,27)/b22-12+