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

Systemtic Name: 3-(naphthalen-1-ylmethyl)-4-[(Z)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-benzylideneamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione CAS Name: 3-(1-naphthalenylmethyl)-4-[(Z)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-benzylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-benzalamino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C20H16N4S MolecularWeight: 344.43284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H16N4S/c25-20-23-22-19(24(20)21-14-15-7-2-1-3-8-15)13-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,14H,13H2,(H,23,25)/b21-14-