2-[[(2R)-2-ethylhexyl]carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[(2R)-2-ethylhexyl]carbamothioyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[(2R)-2-ethylhexyl]carbamothioyl-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[[[(2R)-2-ethylhexyl]amino]-sulfanylidenemethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[(2R)-2-ethylhexyl]carbamothioyl-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[(2R)-2-ethylhexyl]thiocarbamoyl-methyl-amino]-N-(p-tolyl)acetamide Formula: C19H31N3OS MolecularWeight: 349.53394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CCCC[C@@H](CC)CNC(=S)N(C)CC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C19H31N3OS/c1-5-7-8-16(6-2)13-20-19(24)22(4)14-18(23)21-17-11-9-15(3)10-12-17/h9-12,16H,5-8,13-14H2,1-4H3,(H,20,24)(H,21,23)/t16-/m1/s1