N-[(phenylazanylcarbamothioylamino)carbamothioyl]benzamide

Systemtic Name: N-[(phenylazanylcarbamothioylamino)carbamothioyl]benzamide Openeye Name: N-[(anilinocarbamothioylamino)carbamothioyl]benzamide CAS Name: N-[[[(phenylhydrazo)-sulfanylidenemethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(anilinocarbamothioylamino)carbamothioyl]benzamide Traditional Name: N-[(anilinothiocarbamoylamino)thiocarbamoyl]benzamide Formula: C15H15N5OS2 MolecularWeight: 345.4425

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=S)NNC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=S)NNC(=S)NNC2=CC=CC=C2

InChI

InChI=1S/C15H15N5OS2/c21-13(11-7-3-1-4-8-11)16-14(22)18-20-15(23)19-17-12-9-5-2-6-10-12/h1-10,17H,(H2,19,20,23)(H2,16,18,21,22)