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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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