N-(1-phenylethyl)-2-[[(phenylmethyl)-(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide

Systemtic Name: N-(1-phenylethyl)-2-[[(phenylmethyl)-(thiophen-2-ylmethyl)carbamothioyl]amino]ethanamide Openeye Name: 2-[[benzyl(2-thienylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-[[[(phenylmethyl)-(thiophen-2-ylmethyl)amino]-sulfanylidenemethyl]amino]acetamide IUPAC Name: 2-[[benzyl(thiophen-2-ylmethyl)carbamothioyl]amino]-N-(1-phenylethyl)acetamide Traditional Name: 2-[[benzyl(2-thenyl)thiocarbamoyl]amino]-N-(1-phenylethyl)acetamide Formula: C23H25N3OS2 MolecularWeight: 423.5941

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3OS2/c1-18(20-11-6-3-7-12-20)25-22(27)15-24-23(28)26(17-21-13-8-14-29-21)16-19-9-4-2-5-10-19/h2-14,18H,15-17H2,1H3,(H,24,28)(H,25,27)