2-(2-chloranylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(4-ethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(4-ethoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(p-phenetylthiocarbamoyl)acetamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-2-22-13-9-7-12(8-10-13)19-17(24)20-16(21)11-23-15-6-4-3-5-14(15)18/h3-10H,2,11H2,1H3,(H2,19,20,21,24)