S-aminocarbonyl N-(3,4-dimethoxyphenyl)carbamothioate

Systemtic Name: S-aminocarbonyl N-(3,4-dimethoxyphenyl)carbamothioate Openeye Name: S-carbamoyl N-(3,4-dimethoxyphenyl)carbamothioate CAS Name: N-(3,4-dimethoxyphenyl)carbamothioic acid S-carbamoyl ester IUPAC Name: S-carbamoyl N-(3,4-dimethoxyphenyl)carbamothioate Traditional Name: N-(3,4-dimethoxyphenyl)thiocarbamic acid S-carbamoyl ester Formula: C10H12N2O4S MolecularWeight: 256.27828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)SC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)SC(=O)N)OC

InChI

InChI=1S/C10H12N2O4S/c1-15-7-4-3-6(5-8(7)16-2)12-10(14)17-9(11)13/h3-5H,1-2H3,(H2,11,13)(H,12,14)