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

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C23H30N2O5S/c1-5-6-7-8-13-30-18-11-9-17(10-12-18)24-23(31)25-22(26)16-14-19(27-2)21(29-4)20(15-16)28-3/h9-12,14-15H,5-8,13H2,1-4H3,(H2,24,25,26,31)