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

Systemtic Name: 1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methyl-phenyl)thiourea CAS Name: 1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methylphenyl)-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(3-bromophenyl)methyl]-3-(2-methoxy-5-methylphenyl)thiourea Traditional Name: 1-benzyl-1-(3-bromobenzyl)-3-(2-methoxy-5-methyl-phenyl)thiourea Formula: C23H23BrN2OS MolecularWeight: 455.41052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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