N-[(4-methoxyphenyl)methyl]-2-[[(phenylmethyl)-(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(phenylmethyl)-(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: 2-[[benzyl(2-thienylmethyl)carbamothioyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-[[benzyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[benzyl(2-thenyl)thiocarbamoyl]amino]-N-p-anisyl-acetamide Formula: C23H25N3O2S2 MolecularWeight: 439.5935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CNC(=S)N(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C23H25N3O2S2/c1-28-20-11-9-18(10-12-20)14-24-22(27)15-25-23(29)26(17-21-8-5-13-30-21)16-19-6-3-2-4-7-19/h2-13H,14-17H2,1H3,(H,24,27)(H,25,29)