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

Systemtic Name: 2-[[cyclohexyl-[(4-methylphenyl)methyl]carbamothioyl]amino]ethanoate Openeye Name: 2-[[cyclohexyl(p-tolylmethyl)carbamothioyl]amino]acetate CAS Name: 2-[[[cyclohexyl-[(4-methylphenyl)methyl]amino]-sulfanylidenemethyl]amino]acetate IUPAC Name: 2-[[cyclohexyl-[(4-methylphenyl)methyl]carbamothioyl]amino]acetate Traditional Name: 2-[[cyclohexyl-(4-methylbenzyl)thiocarbamoyl]amino]acetate Formula: C17H23N2O2S- MolecularWeight: 319.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCCCC2)C(=S)NCC(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCCCC2)C(=S)NCC(=O)[O-]

InChI

InChI=1S/C17H24N2O2S/c1-13-7-9-14(10-8-13)12-19(15-5-3-2-4-6-15)17(22)18-11-16(20)21/h7-10,15H,2-6,11-12H2,1H3,(H,18,22)(H,20,21)/p-1