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

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-bromophenyl)methyl]-3-(2-methoxy-4-methyl-phenyl)-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(4-bromophenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(4-bromophenyl)methyl]-3-(2-methoxy-4-methylphenyl)-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(4-bromobenzyl)-3-(2-methoxy-4-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)NC(=S)N(CC2=CC=C(C=C2)OC)CC3=CC=C(C=C3)Br)OC

Isomeric SMILES

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

InChI

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