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

Systemtic Name: N-[[(3-methylphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(3-methylbenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(m-toluoylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C2CC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)C2CC2

InChI

InChI=1S/C13H15N3O2S/c1-8-3-2-4-10(7-8)12(18)15-16-13(19)14-11(17)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H,15,18)(H2,14,16,17,19)