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

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-(2-chlorophenyl)piperazine-1-carbothioamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-(2-chlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-(2-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-(2-chlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-(2-chlorophenyl)piperazine-1-carbothioamide Formula: C18H17ClN4S2 MolecularWeight: 388.93738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=S)NC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=S)NC4=CC=CC=C4Cl

InChI

InChI=1S/C18H17ClN4S2/c19-14-6-2-3-7-15(14)20-18(24)23-11-9-22(10-12-23)17-13-5-1-4-8-16(13)25-21-17/h1-8H,9-12H2,(H,20,24)