2-(4-chlorophenyl)-N-phenyl-5-(phenylcarbonylimino)-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-phenyl-5-(phenylcarbonylimino)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-benzoylimino-2-(4-chlorophenyl)-N-phenyl-thiadiazole-4-carboxamide CAS Name: 5-benzoylimino-2-(4-chlorophenyl)-N-phenyl-4-thiadiazolecarboxamide IUPAC Name: 5-benzoylimino-2-(4-chlorophenyl)-N-phenylthiadiazole-4-carboxamide Traditional Name: 5-benzoylimino-2-(4-chlorophenyl)-N-phenyl-thiadiazole-4-carboxamide Formula: C22H15ClN4O2S MolecularWeight: 434.8981

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C2C(=NN(S2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H15ClN4O2S/c23-16-11-13-18(14-12-16)27-26-19(21(29)24-17-9-5-2-6-10-17)22(30-27)25-20(28)15-7-3-1-4-8-15/h1-14H,(H,24,29)