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

Systemtic Name: 4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 3-isopropyl-4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-[(Z)-2-methyl-3-phenylprop-2-enylidene]amino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 3-isopropyl-4-[(E)-[(Z)-2-methyl-3-phenyl-prop-2-enylidene]amino]-1H-1,2,4-triazole-5-thione Formula: C15H18N4S MolecularWeight: 286.39522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4S/c1-11(2)14-17-18-15(20)19(14)16-10-12(3)9-13-7-5-4-6-8-13/h4-11H,1-3H3,(H,18,20)/b12-9-,16-10+