ethyl 2-[[cyclohexyl-[(4-methylphenyl)methyl]carbamothioyl]amino]ethanoate

Systemtic Name: ethyl 2-[[cyclohexyl-[(4-methylphenyl)methyl]carbamothioyl]amino]ethanoate Openeye Name: ethyl 2-[[cyclohexyl(p-tolylmethyl)carbamothioyl]amino]acetate CAS Name: 2-[[[cyclohexyl-[(4-methylphenyl)methyl]amino]-sulfanylidenemethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[cyclohexyl-[(4-methylphenyl)methyl]carbamothioyl]amino]acetate Traditional Name: 2-[[cyclohexyl-(4-methylbenzyl)thiocarbamoyl]amino]acetic acid ethyl ester Formula: C19H28N2O2S MolecularWeight: 348.50282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=S)N(CC1=CC=C(C=C1)C)C2CCCCC2

Isomeric SMILES

CCOC(=O)CNC(=S)N(CC1=CC=C(C=C1)C)C2CCCCC2

InChI

InChI=1S/C19H28N2O2S/c1-3-23-18(22)13-20-19(24)21(17-7-5-4-6-8-17)14-16-11-9-15(2)10-12-16/h9-12,17H,3-8,13-14H2,1-2H3,(H,20,24)