3-(3-bromophenyl)-1-phenyl-1-(phenylmethyl)thiourea

Systemtic Name: 3-(3-bromophenyl)-1-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-3-(3-bromophenyl)-1-phenyl-thiourea CAS Name: 3-(3-bromophenyl)-1-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-3-(3-bromophenyl)-1-phenylthiourea Traditional Name: 1-benzyl-3-(3-bromophenyl)-1-phenyl-thiourea Formula: C20H17BrN2S MolecularWeight: 397.33138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrN2S/c21-17-10-7-11-18(14-17)22-20(24)23(19-12-5-2-6-13-19)15-16-8-3-1-4-9-16/h1-14H,15H2,(H,22,24)