3-cyclohexyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]propanamide Openeye Name: N-[(2-benzyloxyphenyl)carbamothioyl]-3-cyclohexyl-propanamide CAS Name: 3-cyclohexyl-N-[(2-phenylmethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2-phenylmethoxyphenyl)carbamothioyl]propanamide Traditional Name: N-[(2-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=C2OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC(=S)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

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