O-(2-phenoxyethyl) N-cyclohexyl-N-(phenylcarbonyl)carbamothioate

Systemtic Name: O-(2-phenoxyethyl) N-cyclohexyl-N-(phenylcarbonyl)carbamothioate Openeye Name: O-(2-phenoxyethyl) N-benzoyl-N-cyclohexyl-carbamothioate CAS Name: N-benzoyl-N-cyclohexylcarbamothioic acid O-(2-phenoxyethyl) ester IUPAC Name: O-(2-phenoxyethyl) N-benzoyl-N-cyclohexylcarbamothioate Traditional Name: N-benzoyl-N-cyclohexyl-thiocarbamic acid O-(2-phenoxyethyl) ester Formula: C22H25NO3S MolecularWeight: 383.5038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(=O)C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(C(=O)C2=CC=CC=C2)C(=S)OCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25NO3S/c24-21(18-10-4-1-5-11-18)23(19-12-6-2-7-13-19)22(27)26-17-16-25-20-14-8-3-9-15-20/h1,3-5,8-11,14-15,19H,2,6-7,12-13,16-17H2