S-[[methyl(phenyl)carbamoyl]amino] 3,4,5-trimethoxybenzenecarbothioate

Systemtic Name: S-[[methyl(phenyl)carbamoyl]amino] 3,4,5-trimethoxybenzenecarbothioate Openeye Name: S-[[methyl(phenyl)carbamoyl]amino] 3,4,5-trimethoxybenzenecarbothioate CAS Name: 3,4,5-trimethoxybenzenecarbothioic acid S-[[(N-methylanilino)-oxomethyl]amino] ester IUPAC Name: S-[[methyl(phenyl)carbamoyl]amino] 3,4,5-trimethoxybenzenecarbothioate Traditional Name: 3,4,5-trimethoxythiobenzoic acid S-[[methyl(phenyl)carbamoyl]amino] ester Formula: C18H20N2O5S MolecularWeight: 376.4268

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)NSC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)NSC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C18H20N2O5S/c1-20(13-8-6-5-7-9-13)18(22)19-26-17(21)12-10-14(23-2)16(25-4)15(11-12)24-3/h5-11H,1-4H3,(H,19,22)