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

Systemtic Name: N-(2-bromophenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: N-(2-bromophenyl)-3-methyl-4-(m-tolyl)piperazine-1-carbothioamide CAS Name: N-(2-bromophenyl)-3-methyl-4-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-bromophenyl)-3-methyl-4-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: N-(2-bromophenyl)-3-methyl-4-(m-tolyl)piperazine-1-carbothioamide Formula: C19H22BrN3S MolecularWeight: 404.36708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=S)NC3=CC=CC=C3Br

Isomeric SMILES

CC1CN(CCN1C2=CC=CC(=C2)C)C(=S)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H22BrN3S/c1-14-6-5-7-16(12-14)23-11-10-22(13-15(23)2)19(24)21-18-9-4-3-8-17(18)20/h3-9,12,15H,10-11,13H2,1-2H3,(H,21,24)