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

Systemtic Name: 3-methyl-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione CAS Name: 3-methyl-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-methyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-methyl-1H-1,2,4-triazole-5-thione Formula: C10H10N4S MolecularWeight: 218.2782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1N=CC2=CC=CC=C2

Isomeric SMILES

CC1=NNC(=S)N1/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H10N4S/c1-8-12-13-10(15)14(8)11-7-9-5-3-2-4-6-9/h2-7H,1H3,(H,13,15)/b11-7+