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3,4,5-trimethoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide

3,4,5-trimethoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide

Systemtic Name:3,4,5-trimethoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide
Openeye Name:N-[(4-benzyloxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide
CAS Name:3,4,5-trimethoxy-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]benzamide
IUPAC Name:3,4,5-trimethoxy-N-[(4-phenylmethoxyphenyl)carbamothioyl]benzamide
Traditional Name:N-[(4-benzoxyphenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide
Formula: C24H24N2O5S
MolecularWeight: 452.52276
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3


InChI

InChI=1S/C24H24N2O5S/c1-28-20-13-17(14-21(29-2)22(20)30-3)23(27)26-24(32)25-18-9-11-19(12-10-18)31-15-16-7-5-4-6-8-16/h4-14H,15H2,1-3H3,(H2,25,26,27,32)


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