4-[[(4-chlorophenyl)-phenyl-methylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[[(4-chlorophenyl)-phenyl-methylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[[(4-chlorophenyl)-phenyl-methylene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[[(4-chlorophenyl)-phenylmethylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[[(4-chlorophenyl)-phenylmethylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[[(4-chlorophenyl)-phenyl-methylene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C17H15ClN4S MolecularWeight: 342.8458

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=NNC(=S)N1N=C(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4S/c1-2-15-19-20-17(23)22(15)21-16(12-6-4-3-5-7-12)13-8-10-14(18)11-9-13/h3-11H,2H2,1H3,(H,20,23)