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

Systemtic Name: 1-(2,2-diethoxyethyl)-3-(2-ethoxyphenyl)-1-phenethyl-thiourea Openeye Name: 1-(2,2-diethoxyethyl)-3-(2-ethoxyphenyl)-1-phenethyl-thiourea CAS Name: 1-(2,2-diethoxyethyl)-3-(2-ethoxyphenyl)-1-phenethylthiourea IUPAC Name: 1-(2,2-diethoxyethyl)-3-(2-ethoxyphenyl)-1-phenethylthiourea Traditional Name: 1-(2,2-diethoxyethyl)-3-o-phenetyl-1-phenethyl-thiourea Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CC(OCC)OCC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CCC2=CC=CC=C2)CC(OCC)OCC

InChI

InChI=1S/C23H32N2O3S/c1-4-26-21-15-11-10-14-20(21)24-23(29)25(18-22(27-5-2)28-6-3)17-16-19-12-8-7-9-13-19/h7-15,22H,4-6,16-18H2,1-3H3,(H,24,29)