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

Systemtic Name: 2-(4-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]acetamide Formula: C23H27ClN2O2S MolecularWeight: 430.99068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2S/c24-19-8-6-18(7-9-19)16-22(27)26-23(29)25-20-10-12-21(13-11-20)28-15-14-17-4-2-1-3-5-17/h6-13,17H,1-5,14-16H2,(H2,25,26,27,29)