3-(2-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide

Systemtic Name: 3-(2-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide Openeye Name: 3-(2-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide CAS Name: 3-(2-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-(2-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]carbamothioyl]propanamide Traditional Name: 3-(2-chlorophenyl)-N-[[4-(2-cyclohexylethoxy)phenyl]thiocarbamoyl]propionamide Formula: C24H29ClN2O2S MolecularWeight: 445.01726

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=S)NC(=O)CCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H29ClN2O2S/c25-22-9-5-4-8-19(22)10-15-23(28)27-24(30)26-20-11-13-21(14-12-20)29-17-16-18-6-2-1-3-7-18/h4-5,8-9,11-14,18H,1-3,6-7,10,15-17H2,(H2,26,27,28,30)