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

Systemtic Name: 3-ethyl-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CC2=CC=CC=C2

Isomeric SMILES

CCC1=NNC(=S)N1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C11H12N4S/c1-2-10-13-14-11(16)15(10)12-8-9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,14,16)/b12-8+