N-[[(phenylcarbonylcarbamothioylamino)carbamoylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(phenylcarbonylcarbamothioylamino)carbamoylamino]carbamothioyl]benzamide Openeye Name: N-[[(benzoylcarbamothioylamino)carbamoylamino]carbamothioyl]benzamide CAS Name: N-[[[[[benzamido(sulfanylidene)methyl]hydrazo]-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[(benzoylcarbamothioylamino)carbamoylamino]carbamothioyl]benzamide Traditional Name: N-[[(benzoylthiocarbamoylamino)carbamoylamino]thiocarbamoyl]benzamide Formula: C17H16N6O3S2 MolecularWeight: 416.47734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)NNC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16N6O3S2/c24-13(11-7-3-1-4-8-11)18-16(27)22-20-15(26)21-23-17(28)19-14(25)12-9-5-2-6-10-12/h1-10H,(H2,20,21,26)(H2,18,22,24,27)(H2,19,23,25,28)