3-[2-(4-chlorophenyl)ethyl]-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea

Systemtic Name: 3-[2-(4-chlorophenyl)ethyl]-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Openeye Name: 3-[2-(4-chlorophenyl)ethyl]-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea CAS Name: 3-[2-(4-chlorophenyl)ethyl]-1-(2,2-diethoxyethyl)-1-phenethylthiourea IUPAC Name: 3-[2-(4-chlorophenyl)ethyl]-1-(2,2-diethoxyethyl)-1-phenethylthiourea Traditional Name: 3-[2-(4-chlorophenyl)ethyl]-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Formula: C23H31ClN2O2S MolecularWeight: 435.02244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NCCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NCCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C23H31ClN2O2S/c1-3-27-22(28-4-2)18-26(17-15-19-8-6-5-7-9-19)23(29)25-16-14-20-10-12-21(24)13-11-20/h5-13,22H,3-4,14-18H2,1-2H3,(H,25,29)