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

Systemtic Name: 1-(4-bromophenyl)-3-(3-hydroxyphenyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(3-hydroxyphenyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(3-hydroxyphenyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(3-hydroxyphenyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(3-hydroxyphenyl)thiourea Formula: C13H11BrN2OS MolecularWeight: 323.20824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC(=S)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)O)NC(=S)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H11BrN2OS/c14-9-4-6-10(7-5-9)15-13(18)16-11-2-1-3-12(17)8-11/h1-8,17H,(H2,15,16,18)