N-[(phenylcarbamothioylamino)carbamothioyl]butanamide

Systemtic Name: N-[(phenylcarbamothioylamino)carbamothioyl]butanamide Openeye Name: N-[(phenylcarbamothioylamino)carbamothioyl]butanamide CAS Name: N-[[[anilino(sulfanylidene)methyl]hydrazo]-sulfanylidenemethyl]butanamide IUPAC Name: N-[(phenylcarbamothioylamino)carbamothioyl]butanamide Traditional Name: N-[(phenylthiocarbamoylamino)thiocarbamoyl]butyramide Formula: C12H16N4OS2 MolecularWeight: 296.41164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4OS2/c1-2-6-10(17)14-12(19)16-15-11(18)13-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H2,13,15,18)(H2,14,16,17,19)