N-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide

Systemtic Name: N-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-[4-(4-chlorophenyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(3-chlorophenyl)-4-[4-(4-chlorophenyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C20H18Cl2N4S2 MolecularWeight: 449.41972

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=S)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=S)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H18Cl2N4S2/c21-15-6-4-14(5-7-15)18-13-28-20(24-18)26-10-8-25(9-11-26)19(27)23-17-3-1-2-16(22)12-17/h1-7,12-13H,8-11H2,(H,23,27)