1-(4-bromophenyl)-3-(4-phenylmethoxyphenyl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(4-phenylmethoxyphenyl)thiourea Openeye Name: 1-(4-benzyloxyphenyl)-3-(4-bromophenyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(4-phenylmethoxyphenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(4-phenylmethoxyphenyl)thiourea Traditional Name: 1-(4-benzoxyphenyl)-3-(4-bromophenyl)thiourea Formula: C20H17BrN2OS MolecularWeight: 413.33078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN2OS/c21-16-6-8-17(9-7-16)22-20(25)23-18-10-12-19(13-11-18)24-14-15-4-2-1-3-5-15/h1-13H,14H2,(H2,22,23,25)