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

Systemtic Name: 3-(1H-indol-3-ylmethyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1H-indol-3-ylmethyl)-4-[(E)-p-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(1H-indol-3-ylmethyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(1H-indol-3-ylmethyl)-4-[(E)-(4-methylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(1H-indol-3-ylmethyl)-4-[(E)-(4-methylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=NNC2=S)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H17N5S/c1-13-6-8-14(9-7-13)11-21-24-18(22-23-19(24)25)10-15-12-20-17-5-3-2-4-16(15)17/h2-9,11-12,20H,10H2,1H3,(H,23,25)/b21-11+