(2-chloranyl-4-nitro-phenyl) N-(3-methylsulfanylphenyl)carbamate

Systemtic Name: (2-chloranyl-4-nitro-phenyl) N-(3-methylsulfanylphenyl)carbamate Openeye Name: (2-chloro-4-nitro-phenyl) N-(3-methylsulfanylphenyl)carbamate CAS Name: N-[3-(methylthio)phenyl]carbamic acid (2-chloro-4-nitrophenyl) ester IUPAC Name: (2-chloro-4-nitrophenyl) N-(3-methylsulfanylphenyl)carbamate Traditional Name: N-[3-(methylthio)phenyl]carbamic acid (2-chloro-4-nitro-phenyl) ester Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)OC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4S/c1-22-11-4-2-3-9(7-11)16-14(18)21-13-6-5-10(17(19)20)8-12(13)15/h2-8H,1H3,(H,16,18)