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

Systemtic Name: 4-[(Z)-[(Z)-2-chloranyl-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[(Z)-2-chloro-3-phenylprop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[(Z)-2-chloro-3-phenyl-prop-2-enylidene]amino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C17H13ClN4S MolecularWeight: 340.82992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NN2C(=NNC2=S)C3=CC=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N\N2C(=NNC2=S)C3=CC=CC=C3)\Cl

InChI

InChI=1S/C17H13ClN4S/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/h1-12H,(H,21,23)/b15-11-,19-12-