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

Systemtic Name: N-[[2-(methylcarbamothioylamino)phenyl]carbamothioyl]carbamate Openeye Name: N-[[2-(methylcarbamothioylamino)phenyl]carbamothioyl]carbamate CAS Name: N-[[2-[[methylamino(sulfanylidene)methyl]amino]anilino]-sulfanylidenemethyl]carbamate IUPAC Name: N-[[2-(methylcarbamothioylamino)phenyl]carbamothioyl]carbamate Traditional Name: N-[[2-(methylthiocarbamoylamino)phenyl]thiocarbamoyl]carbamate Formula: C10H11N4O2S2- MolecularWeight: 283.34994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)NC1=CC=CC=C1NC(=S)NC(=O)[O-]

Isomeric SMILES

CNC(=S)NC1=CC=CC=C1NC(=S)NC(=O)[O-]

InChI

InChI=1S/C10H12N4O2S2/c1-11-8(17)12-6-4-2-3-5-7(6)13-9(18)14-10(15)16/h2-5H,1H3,(H,15,16)(H2,11,12,17)(H2,13,14,18)/p-1