N-[[2-(cyclohexylcarbamoyl)phenyl]-methyl-carbamothioyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[2-(cyclohexylcarbamoyl)phenyl]-methyl-carbamothioyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[2-(cyclohexylcarbamoyl)phenyl]-methyl-carbamothioyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[2-[(cyclohexylamino)-oxomethyl]-N-methylanilino]-sulfanylidenemethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[2-(cyclohexylcarbamoyl)phenyl]-methylcarbamothioyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[2-(cyclohexylcarbamoyl)phenyl]-methyl-thiocarbamoyl]-3,4,5-trimethoxy-benzamide Formula: C25H31N3O5S MolecularWeight: 485.59574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2CCCCC2)C(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C25H31N3O5S/c1-28(19-13-9-8-12-18(19)24(30)26-17-10-6-5-7-11-17)25(34)27-23(29)16-14-20(31-2)22(33-4)21(15-16)32-3/h8-9,12-15,17H,5-7,10-11H2,1-4H3,(H,26,30)(H,27,29,34)