3-cyclohexyl-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]propanamide

Systemtic Name: 3-cyclohexyl-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(2-methoxybenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-methoxybenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(o-anisoylamino)thiocarbamoyl]propionamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H25N3O3S/c1-24-15-10-6-5-9-14(15)17(23)20-21-18(25)19-16(22)12-11-13-7-3-2-4-8-13/h5-6,9-10,13H,2-4,7-8,11-12H2,1H3,(H,20,23)(H2,19,21,22,25)