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

Systemtic Name: 3-cyclohexyl-N-[[(2-methylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 3-cyclohexyl-N-[[(2-methylbenzoyl)amino]carbamothioyl]propanamide CAS Name: 3-cyclohexyl-N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 3-cyclohexyl-N-[[(2-methylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: 3-cyclohexyl-N-[(o-toluoylamino)thiocarbamoyl]propionamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CCC2CCCCC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CCC2CCCCC2

InChI

InChI=1S/C18H25N3O2S/c1-13-7-5-6-10-15(13)17(23)20-21-18(24)19-16(22)12-11-14-8-3-2-4-9-14/h5-7,10,14H,2-4,8-9,11-12H2,1H3,(H,20,23)(H2,19,21,22,24)