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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxyphenyl)carbonylcarbamothioylamino]ethylcarbamothioyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)carbamothioylamino]ethylcarbamothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[2-[[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]ethylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)carbamothioylamino]ethylcarbamothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[2-[(3,4,5-trimethoxybenzoyl)thiocarbamoylamino]ethylthiocarbamoyl]benzamide Formula: C24H30N4O8S2 MolecularWeight: 566.647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NCCNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NCCNC(=S)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H30N4O8S2/c1-31-15-9-13(10-16(32-2)19(15)35-5)21(29)27-23(37)25-7-8-26-24(38)28-22(30)14-11-17(33-3)20(36-6)18(12-14)34-4/h9-12H,7-8H2,1-6H3,(H2,25,27,29,37)(H2,26,28,30,38)