N-[(3-chlorophenyl)carbamothioyl]butanamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]butanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]butanamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]butanamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]butanamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]butyramide Formula: C11H13ClN2OS MolecularWeight: 256.75172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN2OS/c1-2-4-10(15)14-11(16)13-9-6-3-5-8(12)7-9/h3,5-7H,2,4H2,1H3,(H2,13,14,15,16)