2-(4-chloranylphenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-ethanoylphenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(3-acetylanilino)-sulfanylidenemethyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(3-acetylphenyl)carbamothioyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[(3-acetylphenyl)thiocarbamoyl]-2-(4-chlorophenoxy)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-11(21)12-3-2-4-14(9-12)19-17(24)20-16(22)10-23-15-7-5-13(18)6-8-15/h2-9H,10H2,1H3,(H2,19,20,22,24)