N-[(2-methoxyphenyl)carbamothioyl]-2-[4-[2-[(2-methoxyphenyl)carbamothioylamino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)carbamothioyl]-2-[4-[2-[(2-methoxyphenyl)carbamothioylamino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: N-[(2-methoxyphenyl)carbamothioyl]-2-[4-[2-[(2-methoxyphenyl)carbamothioylamino]-2-oxo-ethoxy]phenoxy]acetamide CAS Name: N-[(2-methoxyanilino)-sulfanylidenemethyl]-2-[4-[2-[[(2-methoxyanilino)-sulfanylidenemethyl]amino]-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-[(2-methoxyphenyl)carbamothioyl]-2-[4-[2-[(2-methoxyphenyl)carbamothioylamino]-2-oxoethoxy]phenoxy]acetamide Traditional Name: 2-[4-[2-keto-2-[(2-methoxyphenyl)thiocarbamoylamino]ethoxy]phenoxy]-N-[(2-methoxyphenyl)thiocarbamoyl]acetamide Formula: C26H26N4O6S2 MolecularWeight: 554.63784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=S)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=S)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=S)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H26N4O6S2/c1-33-21-9-5-3-7-19(21)27-25(37)29-23(31)15-35-17-11-13-18(14-12-17)36-16-24(32)30-26(38)28-20-8-4-6-10-22(20)34-2/h3-14H,15-16H2,1-2H3,(H2,27,29,31,37)(H2,28,30,32,38)