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

Systemtic Name: 1-(3-bromophenyl)-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(3-bromophenyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(3-bromophenyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-(3-bromophenyl)-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(3-bromophenyl)-3-(4-phenoxyphenyl)thiourea Formula: C19H15BrN2OS MolecularWeight: 399.3042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2OS/c20-14-5-4-6-16(13-14)22-19(24)21-15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,(H2,21,22,24)