O-[2-(3-methoxyphenyl)ethyl] N-(4-chlorophenyl)carbamothioate

Systemtic Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-chlorophenyl)carbamothioate Openeye Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-chlorophenyl)carbamothioate CAS Name: N-(4-chlorophenyl)carbamothioic acid O-[2-(3-methoxyphenyl)ethyl] ester IUPAC Name: O-[2-(3-methoxyphenyl)ethyl] N-(4-chlorophenyl)carbamothioate Traditional Name: N-(4-chlorophenyl)thiocarbamic acid O-[2-(3-methoxyphenyl)ethyl] ester Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCOC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CCOC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-19-15-4-2-3-12(11-15)9-10-20-16(21)18-14-7-5-13(17)6-8-14/h2-8,11H,9-10H2,1H3,(H,18,21)