N-(dicyclohexylcarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(dicyclohexylcarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(dicyclohexylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(dicyclohexylamino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(dicyclohexylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(dicyclohexylthiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C23H34N2O2S MolecularWeight: 402.59326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N(C2CCCCC2)C3CCCCC3

InChI

InChI=1S/C23H34N2O2S/c1-17-13-14-18(2)21(15-17)27-16-22(26)24-23(28)25(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h13-15,19-20H,3-12,16H2,1-2H3,(H,24,26,28)