S-(3-methylphenyl) N-(2-methyl-5-nitro-phenyl)carbamothioate

Systemtic Name: S-(3-methylphenyl) N-(2-methyl-5-nitro-phenyl)carbamothioate Openeye Name: S-(m-tolyl) N-(2-methyl-5-nitro-phenyl)carbamothioate CAS Name: N-(2-methyl-5-nitrophenyl)carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N-(2-methyl-5-nitrophenyl)carbamothioate Traditional Name: N-(2-methyl-5-nitro-phenyl)thiocarbamic acid S-(m-tolyl) ester Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)SC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N2O3S/c1-10-4-3-5-13(8-10)21-15(18)16-14-9-12(17(19)20)7-6-11(14)2/h3-9H,1-2H3,(H,16,18)