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

Systemtic Name: S-(3-methylphenyl) N-(2-chloranyl-5-nitro-phenyl)carbamothioate Openeye Name: S-(m-tolyl) N-(2-chloro-5-nitro-phenyl)carbamothioate CAS Name: N-(2-chloro-5-nitrophenyl)carbamothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) N-(2-chloro-5-nitrophenyl)carbamothioate Traditional Name: N-(2-chloro-5-nitro-phenyl)thiocarbamic acid S-(m-tolyl) ester Formula: C14H11ClN2O3S MolecularWeight: 322.76674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O3S/c1-9-3-2-4-11(7-9)21-14(18)16-13-8-10(17(19)20)5-6-12(13)15/h2-8H,1H3,(H,16,18)