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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(3-methoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(3-methoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

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