N-[(4-chlorophenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(4-chlorophenyl)thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

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