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

Systemtic Name: 1-[(4-bromophenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(4-bromophenyl)methyl]-3-(4-methoxy-2-methyl-phenyl)thiourea CAS Name: 1-[(4-bromophenyl)methyl]-3-(4-methoxy-2-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(4-bromophenyl)methyl]-3-(4-methoxy-2-methylphenyl)thiourea Traditional Name: 1-benzyl-1-(4-bromobenzyl)-3-(4-methoxy-2-methyl-phenyl)thiourea Formula: C23H23BrN2OS MolecularWeight: 455.41052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23BrN2OS/c1-17-14-21(27-2)12-13-22(17)25-23(28)26(15-18-6-4-3-5-7-18)16-19-8-10-20(24)11-9-19/h3-14H,15-16H2,1-2H3,(H,25,28)