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

Systemtic Name: N-[(4-methylphenyl)carbamothioyl]-2-[4-[2-[(4-methylphenyl)carbamothioylamino]-2-oxidanylidene-ethoxy]phenoxy]ethanamide Openeye Name: 2-[4-[2-oxo-2-(p-tolylcarbamothioylamino)ethoxy]phenoxy]-N-(p-tolylcarbamothioyl)acetamide CAS Name: N-[(4-methylanilino)-sulfanylidenemethyl]-2-[4-[2-[[(4-methylanilino)-sulfanylidenemethyl]amino]-2-oxoethoxy]phenoxy]acetamide IUPAC Name: N-[(4-methylphenyl)carbamothioyl]-2-[4-[2-[(4-methylphenyl)carbamothioylamino]-2-oxoethoxy]phenoxy]acetamide Traditional Name: 2-[4-[2-keto-2-(p-tolylthiocarbamoylamino)ethoxy]phenoxy]-N-(p-tolylthiocarbamoyl)acetamide Formula: C26H26N4O4S2 MolecularWeight: 522.63904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=S)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=CC=C(C=C2)OCC(=O)NC(=S)NC3=CC=C(C=C3)C

InChI

InChI=1S/C26H26N4O4S2/c1-17-3-7-19(8-4-17)27-25(35)29-23(31)15-33-21-11-13-22(14-12-21)34-16-24(32)30-26(36)28-20-9-5-18(2)6-10-20/h3-14H,15-16H2,1-2H3,(H2,27,29,31,35)(H2,28,30,32,36)