4-(1,2-benzothiazol-3-yl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-(3,5-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-(3,5-dimethylphenyl)piperazine-1-carbothioamide Formula: C20H22N4S2 MolecularWeight: 382.54548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43)C

InChI

InChI=1S/C20H22N4S2/c1-14-11-15(2)13-16(12-14)21-20(25)24-9-7-23(8-10-24)19-17-5-3-4-6-18(17)26-22-19/h3-6,11-13H,7-10H2,1-2H3,(H,21,25)