N-[[(4-methylphenyl)sulfonylamino]carbamothioyl]propanamide

Systemtic Name: N-[[(4-methylphenyl)sulfonylamino]carbamothioyl]propanamide Openeye Name: N-[(p-tolylsulfonylamino)carbamothioyl]propanamide CAS Name: N-[[(4-methylphenyl)sulfonylhydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[(4-methylphenyl)sulfonylamino]carbamothioyl]propanamide Traditional Name: N-[(tosylamino)thiocarbamoyl]propionamide Formula: C11H15N3O3S2 MolecularWeight: 301.3851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3S2/c1-3-10(15)12-11(18)13-14-19(16,17)9-6-4-8(2)5-7-9/h4-7,14H,3H2,1-2H3,(H2,12,13,15,18)