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

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c1-21-13-5-7-14(8-6-13)22-10-15(20)19-16(23)18-12-4-2-3-11(17)9-12/h2-9H,10H2,1H3,(H2,18,19,20,23)