N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: N-[(m-toluoylamino)thiocarbamoyl]acetamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-7-4-3-5-9(6-7)10(16)13-14-11(17)12-8(2)15/h3-6H,1-2H3,(H,13,16)(H2,12,14,15,17)