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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(3-phenethyloxyphenyl)thiocarbamoyl]acetamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-19-11-9-18(10-12-19)15-22(27)26-23(29)25-20-7-4-8-21(16-20)28-14-13-17-5-2-1-3-6-17/h1-12,16H,13-15H2,(H2,25,26,27,29)