(2-methyl-5-nitro-phenyl)carbamothioic S-acid

Systemtic Name: (2-methyl-5-nitro-phenyl)carbamothioic S-acid Openeye Name: (2-methyl-5-nitro-phenyl)carbamothioic S-acid CAS Name: (2-methyl-5-nitrophenyl)carbamothioic S-acid IUPAC Name: (2-methyl-5-nitrophenyl)carbamothioic S-acid Traditional Name: (2-methyl-5-nitro-phenyl)thiocarbamic S-acid Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)S

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)S

InChI

InChI=1S/C8H8N2O3S/c1-5-2-3-6(10(12)13)4-7(5)9-8(11)14/h2-4H,1H3,(H2,9,11,14)