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

Systemtic Name: 4-(1,2-benzothiazol-3-yl)-N-(2,4-dichlorophenyl)piperazine-1-carbothioamide Openeye Name: 4-(1,2-benzothiazol-3-yl)-N-(2,4-dichlorophenyl)piperazine-1-carbothioamide CAS Name: 4-(1,2-benzothiazol-3-yl)-N-(2,4-dichlorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(1,2-benzothiazol-3-yl)-N-(2,4-dichlorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(1,2-benzothiazol-3-yl)-N-(2,4-dichlorophenyl)piperazine-1-carbothioamide Formula: C18H16Cl2N4S2 MolecularWeight: 423.38244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=S)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1C2=NSC3=CC=CC=C32)C(=S)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4S2/c19-12-5-6-15(14(20)11-12)21-18(25)24-9-7-23(8-10-24)17-13-3-1-2-4-16(13)26-22-17/h1-6,11H,7-10H2,(H,21,25)