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

Systemtic Name: N-(3-bromophenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-bromophenyl)-4-(o-tolyl)piperazine-1-carbothioamide CAS Name: N-(3-bromophenyl)-4-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-bromophenyl)-4-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-bromophenyl)-4-(o-tolyl)piperazine-1-carbothioamide Formula: C18H20BrN3S MolecularWeight: 390.3405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=S)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C18H20BrN3S/c1-14-5-2-3-8-17(14)21-9-11-22(12-10-21)18(23)20-16-7-4-6-15(19)13-16/h2-8,13H,9-12H2,1H3,(H,20,23)