3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxyphenyl)carbonylcarbamothioyl]piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxyphenyl)carbonylcarbamothioyl]piperazin-1-yl]carbothioyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)carbamothioyl]piperazine-1-carbothioyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[[4-[[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-sulfanylidenemethyl]-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)carbamothioyl]piperazine-1-carbothioyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(3,4,5-trimethoxybenzoyl)thiocarbamoyl]piperazine-1-carbothioyl]benzamide Formula: C26H32N4O8S2 MolecularWeight: 592.68428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N2CCN(CC2)C(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)N2CCN(CC2)C(=S)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C26H32N4O8S2/c1-33-17-11-15(12-18(34-2)21(17)37-5)23(31)27-25(39)29-7-9-30(10-8-29)26(40)28-24(32)16-13-19(35-3)22(38-6)20(14-16)36-4/h11-14H,7-10H2,1-6H3,(H,27,31,39)(H,28,32,40)