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

Systemtic Name: N-(2-chlorophenyl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-[4-(4-chlorophenyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-[4-(4-chlorophenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(2-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=C4Cl

Isomeric SMILES

C1CN(CCN1C2=NC(=CS2)C3=CC=C(C=C3)Cl)C(=S)NC4=CC=CC=C4Cl

InChI

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