N-[[2-(carboxylatocarbamothioylamino)phenyl]carbamothioyl]carbamate

Systemtic Name: N-[[2-(carboxylatocarbamothioylamino)phenyl]carbamothioyl]carbamate Openeye Name: N-[[2-(carboxylatocarbamothioylamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[[(carboxylatoamino)-sulfanylidenemethyl]amino]anilino]-sulfanylidenemethyl]carbamate IUPAC Name: N-[[2-(carboxylatocarbamothioylamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(carboxylatothiocarbamoylamino)phenyl]thiocarbamoyl]carbamate Formula: C10H8N4O4S2-2 MolecularWeight: 312.32492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=S)NC(=O)[O-])NC(=S)NC(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=S)NC(=O)[O-])NC(=S)NC(=O)[O-]

InChI

InChI=1S/C10H10N4O4S2/c15-9(16)13-7(19)11-5-3-1-2-4-6(5)12-8(20)14-10(17)18/h1-4H,(H,15,16)(H,17,18)(H2,11,13,19)(H2,12,14,20)/p-2