N-(2-bromophenyl)-4-phenyl-piperazine-1-carbothioamide

Systemtic Name: N-(2-bromophenyl)-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-(2-bromophenyl)-4-phenyl-piperazine-1-carbothioamide CAS Name: N-(2-bromophenyl)-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-(2-bromophenyl)-4-phenylpiperazine-1-carbothioamide Traditional Name: N-(2-bromophenyl)-4-phenyl-piperazine-1-carbothioamide Formula: C17H18BrN3S MolecularWeight: 376.31392

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3Br

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)NC3=CC=CC=C3Br

InChI

InChI=1S/C17H18BrN3S/c18-15-8-4-5-9-16(15)19-17(22)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9H,10-13H2,(H,19,22)