3-(4-bromophenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 3-(4-bromophenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 3-(4-bromophenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea CAS Name: 3-(4-bromophenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 3-(4-bromophenyl)-1-[(4-ethylphenyl)methyl]-1-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 3-(4-bromophenyl)-1-(4-ethylbenzyl)-1-p-anisyl-thiourea Formula: C24H25BrN2OS MolecularWeight: 469.4371

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)OC)C(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H25BrN2OS/c1-3-18-4-6-19(7-5-18)16-27(17-20-8-14-23(28-2)15-9-20)24(29)26-22-12-10-21(25)11-13-22/h4-15H,3,16-17H2,1-2H3,(H,26,29)