3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxyphenyl)carbonylcarbamothioylamino]propylcarbamothioyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxyphenyl)carbonylcarbamothioylamino]propylcarbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)carbamothioylamino]propylcarbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-[[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]propylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)carbamothioylamino]propylcarbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)thiocarbamoylamino]propylthiocarbamoyl]benzamide Formula: C25H32N4O8S2 MolecularWeight: 580.67358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O8S2/c1-13(27-25(39)29-23(31)15-10-18(34-4)21(37-7)19(11-15)35-5)12-26-24(38)28-22(30)14-8-16(32-2)20(36-6)17(9-14)33-3/h8-11,13H,12H2,1-7H3,(H2,26,28,30,38)(H2,27,29,31,39)