3-(4-methylphenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(4-methylphenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(p-tolyl)-4-[(E)-2-thienylmethyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(4-methylphenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(4-methylphenyl)-4-[(E)-thiophen-2-ylmethylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(p-tolyl)-4-[(E)-2-thenylideneamino]-1H-1,2,4-triazole-5-thione Formula: C14H12N4S2 MolecularWeight: 300.40188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=S)N2N=CC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=S)N2/N=C/C3=CC=CS3

InChI

InChI=1S/C14H12N4S2/c1-10-4-6-11(7-5-10)13-16-17-14(19)18(13)15-9-12-3-2-8-20-12/h2-9H,1H3,(H,17,19)/b15-9+