N-[[2-[(3,4-dimethoxyphenyl)carbonylcarbamothioylamino]cyclohexyl]carbamothioyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[2-[(3,4-dimethoxyphenyl)carbonylcarbamothioylamino]cyclohexyl]carbamothioyl]-3,4-dimethoxy-benzamide Openeye Name: N-[[2-[(3,4-dimethoxybenzoyl)carbamothioylamino]cyclohexyl]carbamothioyl]-3,4-dimethoxy-benzamide CAS Name: N-[[[2-[[[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]cyclohexyl]amino]-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[[2-[(3,4-dimethoxybenzoyl)carbamothioylamino]cyclohexyl]carbamothioyl]-3,4-dimethoxybenzamide Traditional Name: 3,4-dimethoxy-N-[[2-(veratroylthiocarbamoylamino)cyclohexyl]thiocarbamoyl]benzamide Formula: C26H32N4O6S2 MolecularWeight: 560.68548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2NC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2CCCCC2NC(=S)NC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H32N4O6S2/c1-33-19-11-9-15(13-21(19)35-3)23(31)29-25(37)27-17-7-5-6-8-18(17)28-26(38)30-24(32)16-10-12-20(34-2)22(14-16)36-4/h9-14,17-18H,5-8H2,1-4H3,(H2,27,29,31,37)(H2,28,30,32,38)