N-[3-[(2,3-dimethoxyphenyl)carbonylcarbamothioylamino]pentylcarbamothioyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[3-[(2,3-dimethoxyphenyl)carbonylcarbamothioylamino]pentylcarbamothioyl]-2,3-dimethoxy-benzamide Openeye Name: N-[3-[(2,3-dimethoxybenzoyl)carbamothioylamino]pentylcarbamothioyl]-2,3-dimethoxy-benzamide CAS Name: N-[[3-[[[[(2,3-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]pentylamino]-sulfanylidenemethyl]-2,3-dimethoxybenzamide IUPAC Name: N-[3-[(2,3-dimethoxybenzoyl)carbamothioylamino]pentylcarbamothioyl]-2,3-dimethoxybenzamide Traditional Name: 2,3-dimethoxy-N-[3-(o-veratroylthiocarbamoylamino)pentylthiocarbamoyl]benzamide Formula: C25H32N4O6S2 MolecularWeight: 548.67478

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=S)NC(=O)C1=C(C(=CC=C1)OC)OC)NC(=S)NC(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CCC(CCNC(=S)NC(=O)C1=C(C(=CC=C1)OC)OC)NC(=S)NC(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C25H32N4O6S2/c1-6-15(27-25(37)29-23(31)17-10-8-12-19(33-3)21(17)35-5)13-14-26-24(36)28-22(30)16-9-7-11-18(32-2)20(16)34-4/h7-12,15H,6,13-14H2,1-5H3,(H2,26,28,30,36)(H2,27,29,31,37)