N-[[(phenylmethyl)carbamothioylamino]carbamothioyl]benzamide

Systemtic Name: N-[[(phenylmethyl)carbamothioylamino]carbamothioyl]benzamide Openeye Name: N-[(benzylcarbamothioylamino)carbamothioyl]benzamide CAS Name: N-[[[[(phenylmethyl)amino]-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(benzylcarbamothioylamino)carbamothioyl]benzamide Traditional Name: N-[(benzylthiocarbamoylamino)thiocarbamoyl]benzamide Formula: C16H16N4OS2 MolecularWeight: 344.45444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4OS2/c21-14(13-9-5-2-6-10-13)18-16(23)20-19-15(22)17-11-12-7-3-1-4-8-12/h1-10H,11H2,(H2,17,19,22)(H2,18,20,21,23)