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

Systemtic Name: 1-[(4-dimethylaminophenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-dimethylaminophenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-dimethylaminophenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-dimethylaminophenyl)methyl]-3-(3-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[4-(dimethylamino)benzyl]-3-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

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