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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC3=CC(=C(C=C3)Cl)F

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=S)NC3=CC(=C(C=C3)Cl)F

InChI

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