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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1N=CC2=CC=CC=C2

Isomeric SMILES

CCCC1=NNC(=S)N1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C12H14N4S/c1-2-6-11-14-15-12(17)16(11)13-9-10-7-4-3-5-8-10/h3-5,7-9H,2,6H2,1H3,(H,15,17)/b13-9+