1-[(4-dimethylaminophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(2-ethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-o-phenetyl-1-p-anisyl-thiourea Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H31N3O2S/c1-5-31-25-9-7-6-8-24(25)27-26(32)29(19-21-12-16-23(30-4)17-13-21)18-20-10-14-22(15-11-20)28(2)3/h6-17H,5,18-19H2,1-4H3,(H,27,32)