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

Systemtic Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)thiazol-2-yl]piperazine-1-carbothioamide CAS Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-2-thiazolyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]piperazine-1-carbothioamide Traditional Name: N-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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