N-(4-chloranyl-3-fluoranyl-phenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide Openeye Name: N-(4-chloro-3-fluoro-phenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide CAS Name: N-(4-chloro-3-fluorophenyl)-4-(2-chlorophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chloro-3-fluorophenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chloro-3-fluoro-phenyl)-4-(2-chlorophenyl)piperazine-1-carbothioamide Formula: C17H16Cl2FN3S MolecularWeight: 384.298443

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2Cl)C(=S)NC3=CC(=C(C=C3)Cl)F

InChI

InChI=1S/C17H16Cl2FN3S/c18-13-6-5-12(11-15(13)20)21-17(24)23-9-7-22(8-10-23)16-4-2-1-3-14(16)19/h1-6,11H,7-10H2,(H,21,24)