N-(4-chlorophenyl)propanethioamide

Systemtic Name: N-(4-chlorophenyl)propanethioamide Openeye Name: N-(4-chlorophenyl)propanethioamide CAS Name: N-(4-chlorophenyl)propanethioamide IUPAC Name: N-(4-chlorophenyl)propanethioamide Traditional Name: N-(4-chlorophenyl)thiopropionamide Formula: C9H10ClNS MolecularWeight: 199.7004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClNS/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2H2,1H3,(H,11,12)