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

Systemtic Name: N-(2-chlorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(2-chlorophenyl)-4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(2-chlorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]piperazine-1-carbothioamide Formula: C20H18ClFN4S2 MolecularWeight: 432.965123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClFN4S2/c21-16-3-1-2-4-17(16)23-19(27)25-9-11-26(12-10-25)20-24-18(13-28-20)14-5-7-15(22)8-6-14/h1-8,13H,9-12H2,(H,23,27)