N-[(3-chlorophenyl)carbamothioyl]propanamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]propanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]propanamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]propanamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]propanamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]propionamide Formula: C10H11ClN2OS MolecularWeight: 242.72514

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC(=CC=C1)Cl

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC(=CC=C1)Cl

InChI

InChI=1S/C10H11ClN2OS/c1-2-9(14)13-10(15)12-8-5-3-4-7(11)6-8/h3-6H,2H2,1H3,(H2,12,13,14,15)