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

Systemtic Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-(1-naphthylmethyl)-4-[(Z)-p-tolylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-3-(1-naphthalenylmethyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(4-methylphenyl)methylideneamino]-3-(naphthalen-1-ylmethyl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(4-methylbenzylidene)amino]-3-(1-naphthylmethyl)-1H-1,2,4-triazole-5-thione Formula: C21H18N4S MolecularWeight: 358.45942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=NNC2=S)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H18N4S/c1-15-9-11-16(12-10-15)14-22-25-20(23-24-21(25)26)13-18-7-4-6-17-5-2-3-8-19(17)18/h2-12,14H,13H2,1H3,(H,24,26)/b22-14-