4-(2-chlorophenyl)carbonyl-N-(4-fluorophenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-chlorophenyl)carbonyl-N-(4-fluorophenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-chlorobenzoyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide CAS Name: 4-[(2-chlorophenyl)-oxomethyl]-N-(4-fluorophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-chlorobenzoyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-chlorobenzoyl)-N-(4-fluorophenyl)piperazine-1-carbothioamide Formula: C18H17ClFN3OS MolecularWeight: 377.863483

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2Cl)C(=S)NC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17ClFN3OS/c19-16-4-2-1-3-15(16)17(24)22-9-11-23(12-10-22)18(25)21-14-7-5-13(20)6-8-14/h1-8H,9-12H2,(H,21,25)