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

Systemtic Name: 4-[(E)-(phenylmethylidene)amino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(phenylmethylene)amino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C12H14N4S MolecularWeight: 246.33136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NNC(=S)N1N=CC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=NNC(=S)N1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H14N4S/c1-9(2)11-14-15-12(17)16(11)13-8-10-6-4-3-5-7-10/h3-9H,1-2H3,(H,15,17)/b13-8+