3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-cyano-prop-2-enethioamide

Systemtic Name: 3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-cyano-prop-2-enethioamide Openeye Name: 3-(2-benzoyl-4-chloro-anilino)-2-cyano-prop-2-enethioamide CAS Name: 3-(2-benzoyl-4-chloroanilino)-2-cyano-2-propenethioamide IUPAC Name: 3-(2-benzoyl-4-chloroanilino)-2-cyanoprop-2-enethioamide Traditional Name: 3-(2-benzoyl-4-chloro-anilino)-2-cyano-thioacrylamide Formula: C17H12ClN3OS MolecularWeight: 341.81468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C(C#N)C(=S)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC=C(C#N)C(=S)N

InChI

InChI=1S/C17H12ClN3OS/c18-13-6-7-15(21-10-12(9-19)17(20)23)14(8-13)16(22)11-4-2-1-3-5-11/h1-8,10,21H,(H2,20,23)