1-(2,2-diethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1-phenethyl-thiourea

Systemtic Name: 1-(2,2-diethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1-phenethyl-thiourea Openeye Name: 1-(2,2-diethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1-phenethyl-thiourea CAS Name: 1-(2,2-diethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1-phenethylthiourea IUPAC Name: 1-(2,2-diethoxyethyl)-3-[(4-methoxyphenyl)methyl]-1-phenethylthiourea Traditional Name: 1-(2,2-diethoxyethyl)-3-p-anisyl-1-phenethyl-thiourea Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN(CCC1=CC=CC=C1)C(=S)NCC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NCC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H32N2O3S/c1-4-27-22(28-5-2)18-25(16-15-19-9-7-6-8-10-19)23(29)24-17-20-11-13-21(26-3)14-12-20/h6-14,22H,4-5,15-18H2,1-3H3,(H,24,29)