N-(3-bromophenyl)-4-ethyl-piperazine-1-carbothioamide

Systemtic Name: N-(3-bromophenyl)-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-ethyl-piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-ethylpiperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-ethyl-piperazine-1-carbothioamide Formula: C13H18BrN3S MolecularWeight: 328.27112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCN1CCN(CC1)C(=S)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C13H18BrN3S/c1-2-16-6-8-17(9-7-16)13(18)15-12-5-3-4-11(14)10-12/h3-5,10H,2,6-9H2,1H3,(H,15,18)