S-(4-methoxyphenyl) N-(2,5-dimethoxyphenyl)carbamothioate

Systemtic Name: S-(4-methoxyphenyl) N-(2,5-dimethoxyphenyl)carbamothioate Openeye Name: S-(4-methoxyphenyl) N-(2,5-dimethoxyphenyl)carbamothioate CAS Name: N-(2,5-dimethoxyphenyl)carbamothioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) N-(2,5-dimethoxyphenyl)carbamothioate Traditional Name: N-(2,5-dimethoxyphenyl)thiocarbamic acid S-(4-methoxyphenyl) ester Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=O)NC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)SC(=O)NC2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C16H17NO4S/c1-19-11-4-7-13(8-5-11)22-16(18)17-14-10-12(20-2)6-9-15(14)21-3/h4-10H,1-3H3,(H,17,18)