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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(4-methoxyphenyl)-1-p-anisyl-thiourea Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H29N3O2S/c1-27(2)22-11-5-19(6-12-22)17-28(18-20-7-13-23(29-3)14-8-20)25(31)26-21-9-15-24(30-4)16-10-21/h5-16H,17-18H2,1-4H3,(H,26,31)