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

Systemtic Name: 2,2-dimethyl-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[(3-methylbenzoyl)amino]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[(3-methylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[(m-toluoylamino)thiocarbamoyl]propionamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-9-6-5-7-10(8-9)11(18)16-17-13(20)15-12(19)14(2,3)4/h5-8H,1-4H3,(H,16,18)(H2,15,17,19,20)