S-methyl N-(4-nitrophenyl)carbamothioate

Systemtic Name: S-methyl N-(4-nitrophenyl)carbamothioate Openeye Name: S-methyl N-(4-nitrophenyl)carbamothioate CAS Name: N-(4-nitrophenyl)carbamothioic acid S-methyl ester IUPAC Name: S-methyl N-(4-nitrophenyl)carbamothioate Traditional Name: N-(4-nitrophenyl)thiocarbamic acid S-methyl ester Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3S/c1-14-8(11)9-6-2-4-7(5-3-6)10(12)13/h2-5H,1H3,(H,9,11)