N-(3-bromophenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(2-hydroxyethyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(2-hydroxyethyl)piperazine-1-carbothioamide Formula: C13H18BrN3OS MolecularWeight: 344.27052

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN(CCN1CCO)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H18BrN3OS/c14-11-2-1-3-12(10-11)15-13(19)17-6-4-16(5-7-17)8-9-18/h1-3,10,18H,4-9H2,(H,15,19)