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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4S/c1-3-7-14-17-18-15(20)19(14)16-11-12(2)10-13-8-5-4-6-9-13/h4-6,8-11H,3,7H2,1-2H3,(H,18,20)/b12-10-,16-11+