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

Systemtic Name: N-(2-methoxyethyl)-2-[[(phenylmethyl)-(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: 2-[[benzyl(2-thienylmethyl)carbamothioyl]amino]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[[[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-[[benzyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[benzyl(2-thenyl)thiocarbamoyl]amino]-N-(2-methoxyethyl)acetamide Formula: C18H23N3O2S2 MolecularWeight: 377.52412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O2S2/c1-23-10-9-19-17(22)12-20-18(24)21(14-16-8-5-11-25-16)13-15-6-3-2-4-7-15/h2-8,11H,9-10,12-14H2,1H3,(H,19,22)(H,20,24)