N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(4-butoxy-3-methoxy-phenyl)methylcarbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[(4-butoxy-3-methoxyphenyl)methylamino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(4-butoxy-3-methoxyphenyl)methylcarbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(4-butoxy-3-methoxy-benzyl)thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)OC

InChI

InChI=1S/C23H30N2O6S/c1-6-7-10-31-17-9-8-15(11-18(17)27-2)14-24-23(32)25-22(26)16-12-19(28-3)21(30-5)20(13-16)29-4/h8-9,11-13H,6-7,10,14H2,1-5H3,(H2,24,25,26,32)