S-methyl (NZ)-N-[methylsulfanyl-[(4-nitrophenyl)carbonylamino]methylidene]carbamothioate

Systemtic Name: S-methyl (NZ)-N-[methylsulfanyl-[(4-nitrophenyl)carbonylamino]methylidene]carbamothioate Openeye Name: S-methyl (NZ)-N-[methylsulfanyl-[(4-nitrobenzoyl)amino]methylene]carbamothioate CAS Name: (NZ)-N-[(methylthio)-[[(4-nitrophenyl)-oxomethyl]amino]methylidene]carbamothioic acid S-methyl ester IUPAC Name: S-methyl (NZ)-N-[methylsulfanyl-[(4-nitrobenzoyl)amino]methylidene]carbamothioate Traditional Name: (NZ)-N-[(methylthio)-[(4-nitrobenzoyl)amino]methylene]thiocarbamic acid S-methyl ester Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=NC(=O)SC)NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CS/C(=N\C(=O)SC)/NC(=O)C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4S2/c1-19-10(13-11(16)20-2)12-9(15)7-3-5-8(6-4-7)14(17)18/h3-6H,1-2H3,(H,12,13,15,16)