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

Systemtic Name: 4-[(Z)-[(E)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[(E)-2-chloro-3-phenylprop-2-enylidene]amino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[(E)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-cyclohexyl-1H-1,2,4-triazole-5-thione Formula: C17H19ClN4S MolecularWeight: 346.87756

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NNC(=S)N2N=CC(=CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCC(CC1)C2=NNC(=S)N2/N=C\C(=C/C3=CC=CC=C3)\Cl

InChI

InChI=1S/C17H19ClN4S/c18-15(11-13-7-3-1-4-8-13)12-19-22-16(20-21-17(22)23)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2,(H,21,23)/b15-11+,19-12-