3-cyclohexyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(4-phenoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4-phenoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(4-phenoxyphenyl)thiocarbamoyl]propionamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2S/c25-21(16-11-17-7-3-1-4-8-17)24-22(27)23-18-12-14-20(15-13-18)26-19-9-5-2-6-10-19/h2,5-6,9-10,12-15,17H,1,3-4,7-8,11,16H2,(H2,23,24,25,27)