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

Systemtic Name: 2-methyl-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[(3-methylbenzoyl)amino]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[(3-methylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[(m-toluoylamino)thiocarbamoyl]propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C(C)C

InChI

InChI=1S/C13H17N3O2S/c1-8(2)11(17)14-13(19)16-15-12(18)10-6-4-5-9(3)7-10/h4-8H,1-3H3,(H,15,18)(H2,14,16,17,19)