N-(4-chlorophenyl)-2-oxidanylidene-propanethioamide

Systemtic Name: N-(4-chlorophenyl)-2-oxidanylidene-propanethioamide Openeye Name: N-(4-chlorophenyl)-2-oxo-propanethioamide CAS Name: N-(4-chlorophenyl)-2-oxopropanethioamide IUPAC Name: N-(4-chlorophenyl)-2-oxopropanethioamide Traditional Name: N-(4-chlorophenyl)-2-keto-thiopropionamide Formula: C9H8ClNOS MolecularWeight: 213.68392

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=S)NC1=CC=C(C=C1)Cl

Isomeric SMILES

CC(=O)C(=S)NC1=CC=C(C=C1)Cl

InChI

InChI=1S/C9H8ClNOS/c1-6(12)9(13)11-8-4-2-7(10)3-5-8/h2-5H,1H3,(H,11,13)