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

Systemtic Name: N-[[(4-methylphenyl)carbonylamino]carbamothioyl]butanamide Openeye Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]butanamide CAS Name: N-[[[(4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[(4-methylbenzoyl)amino]carbamothioyl]butanamide Traditional Name: N-[(p-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=C(C=C1)C

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O2S/c1-3-4-11(17)14-13(19)16-15-12(18)10-7-5-9(2)6-8-10/h5-8H,3-4H2,1-2H3,(H,15,18)(H2,14,16,17,19)