N-[(propanoylamino)carbamothioyl]benzamide

Systemtic Name: N-[(propanoylamino)carbamothioyl]benzamide Openeye Name: N-[(propanoylamino)carbamothioyl]benzamide CAS Name: N-[(1-oxopropylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(propanoylamino)carbamothioyl]benzamide Traditional Name: N-(propionamidothiocarbamoyl)benzamide Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S/c1-2-9(15)13-14-11(17)12-10(16)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,13,15)(H2,12,14,16,17)