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

Systemtic Name: N-[[(3-methylphenyl)carbonylamino]carbamothioyl]propanamide Openeye Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]propanamide CAS Name: N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]propanamide Traditional Name: N-[(m-toluoylamino)thiocarbamoyl]propionamide Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-3-10(16)13-12(18)15-14-11(17)9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3,(H,14,17)(H2,13,15,16,18)