4-(1,2-benzothiazol-3-yl)-N-(2-methylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-(2-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-(o-tolyl)piperazine-1-carbothioamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-(2-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-(2-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-(o-tolyl)piperazine-1-carbothioamide Formula: C19H20N4S2 MolecularWeight: 368.5189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C19H20N4S2/c1-14-6-2-4-8-16(14)20-19(24)23-12-10-22(11-13-23)18-15-7-3-5-9-17(15)25-21-18/h2-9H,10-13H2,1H3,(H,20,24)