1-(4-bromophenyl)-3-(2-hydroxyethyl)thiourea

Systemtic Name: 1-(4-bromophenyl)-3-(2-hydroxyethyl)thiourea Openeye Name: 1-(4-bromophenyl)-3-(2-hydroxyethyl)thiourea CAS Name: 1-(4-bromophenyl)-3-(2-hydroxyethyl)thiourea IUPAC Name: 1-(4-bromophenyl)-3-(2-hydroxyethyl)thiourea Traditional Name: 1-(4-bromophenyl)-3-(2-hydroxyethyl)thiourea Formula: C9H11BrN2OS MolecularWeight: 275.16544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NCCO)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NCCO)Br

InChI

InChI=1S/C9H11BrN2OS/c10-7-1-3-8(4-2-7)12-9(14)11-5-6-13/h1-4,13H,5-6H2,(H2,11,12,14)