N-[(2,4-dimethoxyphenyl)carbamothioyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3,4,5-triethoxy-benzamide CAS Name: N-[(2,4-dimethoxyanilino)-sulfanylidenemethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[(2,4-dimethoxyphenyl)carbamothioyl]-3,4,5-triethoxybenzamide Traditional Name: N-[(2,4-dimethoxyphenyl)thiocarbamoyl]-3,4,5-triethoxy-benzamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C22H28N2O6S/c1-6-28-18-11-14(12-19(29-7-2)20(18)30-8-3)21(25)24-22(31)23-16-10-9-15(26-4)13-17(16)27-5/h9-13H,6-8H2,1-5H3,(H2,23,24,25,31)