S-[4-[2-(2-methoxyphenyl)ethanoyl]-3-oxidanyl-phenyl] N,N-dimethylcarbamothioate

Systemtic Name: S-[4-[2-(2-methoxyphenyl)ethanoyl]-3-oxidanyl-phenyl] N,N-dimethylcarbamothioate Openeye Name: S-[3-hydroxy-4-[2-(2-methoxyphenyl)acetyl]phenyl] N,N-dimethylcarbamothioate CAS Name: N,N-dimethylcarbamothioic acid S-[3-hydroxy-4-[2-(2-methoxyphenyl)-1-oxoethyl]phenyl] ester IUPAC Name: S-[3-hydroxy-4-[2-(2-methoxyphenyl)acetyl]phenyl] N,N-dimethylcarbamothioate Traditional Name: N,N-dimethylthiocarbamic acid S-[3-hydroxy-4-[2-(2-methoxyphenyl)acetyl]phenyl] ester Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)SC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2OC)O

Isomeric SMILES

CN(C)C(=O)SC1=CC(=C(C=C1)C(=O)CC2=CC=CC=C2OC)O

InChI

InChI=1S/C18H19NO4S/c1-19(2)18(22)24-13-8-9-14(16(21)11-13)15(20)10-12-6-4-5-7-17(12)23-3/h4-9,11,21H,10H2,1-3H3