4-(4-chloranylphenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]butanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-4-(4-chlorophenoxy)butyramide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-13(23)14-4-2-5-16(12-14)21-19(26)22-18(24)6-3-11-25-17-9-7-15(20)8-10-17/h2,4-5,7-10,12H,3,6,11H2,1H3,(H2,21,22,24,26)