S-methyl N-[[2-[(methyldisulfanyl)carbonylamino]phenyl]carbamothioyl]carbamothioate

Systemtic Name: S-methyl N-[[2-[(methyldisulfanyl)carbonylamino]phenyl]carbamothioyl]carbamothioate Openeye Name: S-methyl N-[[2-[(methyldisulfanyl)carbonylamino]phenyl]carbamothioyl]carbamothioate CAS Name: N-[[2-[[(methyldisulfanyl)-oxomethyl]amino]anilino]-sulfanylidenemethyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-[[2-[(methyldisulfanyl)carbonylamino]phenyl]carbamothioyl]carbamothioate Traditional Name: N-[[2-[(methyldisulfanyl)carbonylamino]phenyl]thiocarbamoyl]thiocarbamic acid S-methyl ester Formula: C11H13N3O2S4 MolecularWeight: 347.49982

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=O)NC(=S)NC1=CC=CC=C1NC(=O)SSC

Isomeric SMILES

CSC(=O)NC(=S)NC1=CC=CC=C1NC(=O)SSC

InChI

InChI=1S/C11H13N3O2S4/c1-18-10(15)14-9(17)12-7-5-3-4-6-8(7)13-11(16)20-19-2/h3-6H,1-2H3,(H,13,16)(H2,12,14,15,17)