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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(1H-indol-3-ylmethyl)-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-(1H-indol-3-ylmethyl)-1H-1,2,4-triazole-5-thione Formula: C18H15N5S MolecularWeight: 333.4102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5S/c24-18-22-21-17(23(18)20-11-13-6-2-1-3-7-13)10-14-12-19-16-9-5-4-8-15(14)16/h1-9,11-12,19H,10H2,(H,22,24)/b20-11+