N-[(3-chlorophenyl)carbamothioyl]pentanamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]pentanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]pentanamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]pentanamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]pentanamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]valeramide Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2OS/c1-2-3-7-11(16)15-12(17)14-10-6-4-5-9(13)8-10/h4-6,8H,2-3,7H2,1H3,(H2,14,15,16,17)