N-[(4-chlorophenyl)carbamothioyl]-2-phenoxy-propanamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-2-phenoxy-propanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2-phenoxy-propanamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2-phenoxypropanamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2-phenoxypropanamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-2-phenoxy-propionamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=S)NC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=S)NC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C16H15ClN2O2S/c1-11(21-14-5-3-2-4-6-14)15(20)19-16(22)18-13-9-7-12(17)8-10-13/h2-11H,1H3,(H2,18,19,20,22)