3-cyclohexyl-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(4-methoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(4-methoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(p-anisoylamino)thiocarbamoyl]propionamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O3S/c1-24-15-10-8-14(9-11-15)17(23)20-21-18(25)19-16(22)12-7-13-5-3-2-4-6-13/h8-11,13H,2-7,12H2,1H3,(H,20,23)(H2,19,21,22,25)