S-methyl N-methyl-N-[(3-nitrophenyl)carbamoyl]carbamothioate

Systemtic Name: S-methyl N-methyl-N-[(3-nitrophenyl)carbamoyl]carbamothioate Openeye Name: S-methyl N-methyl-N-[(3-nitrophenyl)carbamoyl]carbamothioate CAS Name: N-methyl-N-[(3-nitroanilino)-oxomethyl]carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-methyl-N-[(3-nitrophenyl)carbamoyl]carbamothioate Traditional Name: N-methyl-N-[(3-nitrophenyl)carbamoyl]thiocarbamic acid S-methyl ester Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C(=O)SC

Isomeric SMILES

CN(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])C(=O)SC

InChI

InChI=1S/C10H11N3O4S/c1-12(10(15)18-2)9(14)11-7-4-3-5-8(6-7)13(16)17/h3-6H,1-2H3,(H,11,14)