N-(4-chlorophenyl)-3-oxidanylidene-butanethioamide

Systemtic Name: N-(4-chlorophenyl)-3-oxidanylidene-butanethioamide Openeye Name: N-(4-chlorophenyl)-3-oxo-butanethioamide CAS Name: N-(4-chlorophenyl)-3-oxobutanethioamide IUPAC Name: N-(4-chlorophenyl)-3-oxobutanethioamide Traditional Name: N-(4-chlorophenyl)-3-keto-thiobutyramide Formula: C10H10ClNOS MolecularWeight: 227.7105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10ClNOS/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)