1-(2,2-diethoxyethyl)-3-(4-methoxy-2-methyl-phenyl)-1-phenethyl-thiourea

Systemtic Name: 1-(2,2-diethoxyethyl)-3-(4-methoxy-2-methyl-phenyl)-1-phenethyl-thiourea Openeye Name: 1-(2,2-diethoxyethyl)-3-(4-methoxy-2-methyl-phenyl)-1-phenethyl-thiourea CAS Name: 1-(2,2-diethoxyethyl)-3-(4-methoxy-2-methylphenyl)-1-phenethylthiourea IUPAC Name: 1-(2,2-diethoxyethyl)-3-(4-methoxy-2-methylphenyl)-1-phenethylthiourea Traditional Name: 1-(2,2-diethoxyethyl)-3-(4-methoxy-2-methyl-phenyl)-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)NC2=C(C=C(C=C2)OC)C)OCC

Isomeric SMILES

CCOC(CN(CCC1=CC=CC=C1)C(=S)NC2=C(C=C(C=C2)OC)C)OCC

InChI

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