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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N(CC2=CC=C(C=C2)N(C)C)CC3=CC=C(C=C3)OC

InChI

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