3-(2-chlorophenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea

Systemtic Name: 3-(2-chlorophenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Openeye Name: 3-(2-chlorophenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea CAS Name: 3-(2-chlorophenyl)-1-(2,2-diethoxyethyl)-1-phenethylthiourea IUPAC Name: 3-(2-chlorophenyl)-1-(2,2-diethoxyethyl)-1-phenethylthiourea Traditional Name: 3-(2-chlorophenyl)-1-(2,2-diethoxyethyl)-1-phenethyl-thiourea Formula: C21H27ClN2O2S MolecularWeight: 406.96928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C21H27ClN2O2S/c1-3-25-20(26-4-2)16-24(15-14-17-10-6-5-7-11-17)21(27)23-19-13-9-8-12-18(19)22/h5-13,20H,3-4,14-16H2,1-2H3,(H,23,27)