N-[[(2-methylphenyl)carbonylamino]carbamothioyl]butanamide

Systemtic Name: N-[[(2-methylphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(2-methylbenzoyl)amino]carbamothioyl]butanamide CAS Name: N-[[[(2-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(2-methylbenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[(o-toluoylamino)thiocarbamoyl]butyramide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1C

Isomeric SMILES

CCCC(=O)NC(=S)NNC(=O)C1=CC=CC=C1C

InChI

InChI=1S/C13H17N3O2S/c1-3-6-11(17)14-13(19)16-15-12(18)10-8-5-4-7-9(10)2/h4-5,7-8H,3,6H2,1-2H3,(H,15,18)(H2,14,16,17,19)