3-(2-chlorophenyl)-3-oxidanylidene-N-phenyl-propanethioamide

Systemtic Name: 3-(2-chlorophenyl)-3-oxidanylidene-N-phenyl-propanethioamide Openeye Name: 3-(2-chlorophenyl)-3-oxo-N-phenyl-propanethioamide CAS Name: 3-(2-chlorophenyl)-3-oxo-N-phenylpropanethioamide IUPAC Name: 3-(2-chlorophenyl)-3-oxo-N-phenylpropanethioamide Traditional Name: 3-(2-chlorophenyl)-3-keto-N-phenyl-thiopropionamide Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)CC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)CC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H12ClNOS/c16-13-9-5-4-8-12(13)14(18)10-15(19)17-11-6-2-1-3-7-11/h1-9H,10H2,(H,17,19)