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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C3=NSC4=CC=CC=C43

InChI

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