4-methyl-N-[(propanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(propanoylamino)carbamothioyl]benzamide Openeye Name: 4-methyl-N-[(propanoylamino)carbamothioyl]benzamide CAS Name: 4-methyl-N-[(1-oxopropylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[(propanoylamino)carbamothioyl]benzamide Traditional Name: 4-methyl-N-(propionamidothiocarbamoyl)benzamide Formula: C12H15N3O2S MolecularWeight: 265.3314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2S/c1-3-10(16)14-15-12(18)13-11(17)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3,(H,14,16)(H2,13,15,17,18)