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

Systemtic Name: 3-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(4-methoxyphenyl)methyl]-1-[(2,3,4-trimethoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-p-anisyl-1-(2,3,4-trimethoxybenzyl)thiourea Formula: C25H27BrN2O4S MolecularWeight: 531.46188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27BrN2O4S/c1-29-21-12-5-17(6-13-21)15-28(25(33)27-20-10-8-19(26)9-11-20)16-18-7-14-22(30-2)24(32-4)23(18)31-3/h5-14H,15-16H2,1-4H3,(H,27,33)