N-[[(4-methylphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]cyclopropanecarboxamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]cyclopropanecarboxamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]cyclopropanecarboxamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]cyclopropanecarboxamide Traditional Name: N-[(p-toluoylamino)thiocarbamoyl]cyclopropanecarboxamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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