3-cyclohexyl-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[(2,5-dimethoxyanilino)-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(2,5-dimethoxyphenyl)carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(2,5-dimethoxyphenyl)thiocarbamoyl]propionamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H26N2O3S/c1-22-14-9-10-16(23-2)15(12-14)19-18(24)20-17(21)11-8-13-6-4-3-5-7-13/h9-10,12-13H,3-8,11H2,1-2H3,(H2,19,20,21,24)