3-cyclohexyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(3-benzyloxyphenyl)carbamothioyl]-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[(3-phenylmethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(3-phenylmethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(3-benzoxyphenyl)thiocarbamoyl]-3-cyclohexyl-propionamide Formula: C23H28N2O2S MolecularWeight: 396.54562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2S/c26-22(15-14-18-8-3-1-4-9-18)25-23(28)24-20-12-7-13-21(16-20)27-17-19-10-5-2-6-11-19/h2,5-7,10-13,16,18H,1,3-4,8-9,14-15,17H2,(H2,24,25,26,28)