3-cyclohexyl-N-[(4-methoxyphenyl)methylcarbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[(4-methoxyphenyl)methylcarbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[(4-methoxyphenyl)methylcarbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[(4-methoxyphenyl)methylamino]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[(4-methoxyphenyl)methylcarbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-(p-anisylthiocarbamoyl)propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2O2S/c1-22-16-10-7-15(8-11-16)13-19-18(23)20-17(21)12-9-14-5-3-2-4-6-14/h7-8,10-11,14H,2-6,9,12-13H2,1H3,(H2,19,20,21,23)