3-(4-bromophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-bromophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(2,3-dimethoxyphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-o-veratryl-1-p-anisyl-thiourea Formula: C24H25BrN2O3S MolecularWeight: 501.4359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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