S-(4-nitrophenyl) N-(2-methylcyclopropyl)carbamothioate

Systemtic Name: S-(4-nitrophenyl) N-(2-methylcyclopropyl)carbamothioate Openeye Name: S-(4-nitrophenyl) N-(2-methylcyclopropyl)carbamothioate CAS Name: N-(2-methylcyclopropyl)carbamothioic acid S-(4-nitrophenyl) ester IUPAC Name: S-(4-nitrophenyl) N-(2-methylcyclopropyl)carbamothioate Traditional Name: N-(2-methylcyclopropyl)thiocarbamic acid S-(4-nitrophenyl) ester Formula: C11H12N2O3S MolecularWeight: 252.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1NC(=O)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1CC1NC(=O)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H12N2O3S/c1-7-6-10(7)12-11(14)17-9-4-2-8(3-5-9)13(15)16/h2-5,7,10H,6H2,1H3,(H,12,14)