4-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-1-(3,4-dichlorophenyl)ethylideneamino]-3-phenyl-1H-1,2,4-triazole-5-thione Formula: C16H12Cl2N4S MolecularWeight: 363.26428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=NNC1=S)C2=CC=CC=C2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N/N1C(=NNC1=S)C2=CC=CC=C2)/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4S/c1-10(12-7-8-13(17)14(18)9-12)21-22-15(19-20-16(22)23)11-5-3-2-4-6-11/h2-9H,1H3,(H,20,23)/b21-10-