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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

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