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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-(m-phenetylthiocarbamoyl)acetamide Formula: C17H17ClN2O2S MolecularWeight: 348.84708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O2S/c1-2-22-15-5-3-4-14(11-15)19-17(23)20-16(21)10-12-6-8-13(18)9-7-12/h3-9,11H,2,10H2,1H3,(H2,19,20,21,23)