3-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(3,4-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-p-anisyl-1-veratryl-thiourea Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC(=C(C=C2)OC)OC)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2O3S/c1-28-21-11-4-17(5-12-21)15-27(24(31)26-20-9-7-19(25)8-10-20)16-18-6-13-22(29-2)23(14-18)30-3/h4-14H,15-16H2,1-3H3,(H,26,31)