O-[2-(3-methoxyphenyl)ethyl] N-(4-chloranyl-3-nitro-phenyl)carbamothioate

Systemtic Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-chloranyl-3-nitro-phenyl)carbamothioate Openeye Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-chloro-3-nitro-phenyl)carbamothioate CAS Name: N-(4-chloro-3-nitrophenyl)carbamothioic acid O-[2-(3-methoxyphenyl)ethyl] ester IUPAC Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-chloro-3-nitrophenyl)carbamothioate Traditional Name: N-(4-chloro-3-nitro-phenyl)thiocarbamic acid O-[2-(3-methoxyphenyl)ethyl] ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCOC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)CCOC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4S/c1-22-13-4-2-3-11(9-13)7-8-23-16(24)18-12-5-6-14(17)15(10-12)19(20)21/h2-6,9-10H,7-8H2,1H3,(H,18,24)