3-butyl-4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-butyl-4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-butyl-4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione CAS Name: 3-butyl-4-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-butyl-4-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-butyl-4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C16H20N4S MolecularWeight: 300.4218

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NNC(=S)N1N=CC(=CC2=CC=CC=C2)C

Isomeric SMILES

CCCCC1=NNC(=S)N1/N=C/C(=C\C2=CC=CC=C2)/C

InChI

InChI=1S/C16H20N4S/c1-3-4-10-15-18-19-16(21)20(15)17-12-13(2)11-14-8-6-5-7-9-14/h5-9,11-12H,3-4,10H2,1-2H3,(H,19,21)/b13-11-,17-12+