S-propan-2-yl N-(3-nitrophenyl)carbamothioate

Systemtic Name: S-propan-2-yl N-(3-nitrophenyl)carbamothioate Openeye Name: S-isopropyl N-(3-nitrophenyl)carbamothioate CAS Name: N-(3-nitrophenyl)carbamothioic acid S-propan-2-yl ester IUPAC Name: S-propan-2-yl N-(3-nitrophenyl)carbamothioate Traditional Name: N-(3-nitrophenyl)thiocarbamic acid S-isopropyl ester Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3S/c1-7(2)16-10(13)11-8-4-3-5-9(6-8)12(14)15/h3-7H,1-2H3,(H,11,13)