2-(4-chlorophenyl)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]acetamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H21ClN2O3S/c1-2-24-11-12-25-17-9-7-16(8-10-17)21-19(26)22-18(23)13-14-3-5-15(20)6-4-14/h3-10H,2,11-13H2,1H3,(H2,21,22,23,26)