N-(2,2-dimethoxyethyl)-2-[[(phenylmethyl)-(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[[(phenylmethyl)-(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: 2-[[benzyl(2-thienylmethyl)carbamothioyl]amino]-N-(2,2-dimethoxyethyl)acetamide CAS Name: N-(2,2-dimethoxyethyl)-2-[[[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-[[benzyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(2,2-dimethoxyethyl)acetamide Traditional Name: 2-[[benzyl(2-thenyl)thiocarbamoyl]amino]-N-(2,2-dimethoxyethyl)acetamide Formula: C19H25N3O3S2 MolecularWeight: 407.5501

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)CNC(=S)N(CC1=CC=CC=C1)CC2=CC=CS2)OC

Isomeric SMILES

COC(CNC(=O)CNC(=S)N(CC1=CC=CC=C1)CC2=CC=CS2)OC

InChI

InChI=1S/C19H25N3O3S2/c1-24-18(25-2)12-20-17(23)11-21-19(26)22(14-16-9-6-10-27-16)13-15-7-4-3-5-8-15/h3-10,18H,11-14H2,1-2H3,(H,20,23)(H,21,26)