N-[(carbamothioylamino)carbamothioyl]benzamide

Systemtic Name: N-[(carbamothioylamino)carbamothioyl]benzamide Openeye Name: N-[(carbamothioylamino)carbamothioyl]benzamide CAS Name: N-[(carbamothioylhydrazo)-sulfanylidenemethyl]benzamide IUPAC Name: N-[(carbamothioylamino)carbamothioyl]benzamide Traditional Name: N-(thioureidothiocarbamoyl)benzamide Formula: C9H10N4OS2 MolecularWeight: 254.3319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4OS2/c10-8(15)12-13-9(16)11-7(14)6-4-2-1-3-5-6/h1-5H,(H3,10,12,15)(H2,11,13,14,16)