1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3-bromobenzyl)-3-(2-methoxy-5-methyl-phenyl)-1-p-anisyl-thiourea Formula: C24H25BrN2O2S MolecularWeight: 485.4365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC(=CC=C3)Br

InChI

InChI=1S/C24H25BrN2O2S/c1-17-7-12-23(29-3)22(13-17)26-24(30)27(16-19-5-4-6-20(25)14-19)15-18-8-10-21(28-2)11-9-18/h4-14H,15-16H2,1-3H3,(H,26,30)