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

Systemtic Name: 1-[(3-bromophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-bromophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3-bromophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-bromophenyl)methyl]-3-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-bromobenzyl)-3-(2,4-dimethoxyphenyl)-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=CC(=CC=C2)Br)C(=S)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

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

InChI

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