N-[(phenylcarbamothioylamino)carbamothioyl]propanamide

Systemtic Name: N-[(phenylcarbamothioylamino)carbamothioyl]propanamide Openeye Name: N-[(phenylcarbamothioylamino)carbamothioyl]propanamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(phenylcarbamothioylamino)carbamothioyl]propanamide Traditional Name: N-[(phenylthiocarbamoylamino)thiocarbamoyl]propionamide Formula: C11H14N4OS2 MolecularWeight: 282.38506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NNC(=S)NC1=CC=CC=C1

Isomeric SMILES

CCC(=O)NC(=S)NNC(=S)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N4OS2/c1-2-9(16)13-11(18)15-14-10(17)12-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,14,17)(H2,13,15,16,18)