N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(2-fluorophenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-[(2-fluorophenyl)methyl]piperazine-1-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-[(2-fluorophenyl)methyl]piperazine-1-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-[(2-fluorophenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-[(2-fluorophenyl)methyl]piperazine-1-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(2-fluorobenzyl)piperazine-1-carbothioamide Formula: C18H18ClF2N3S MolecularWeight: 381.870426

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2F)C(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2F)C(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H18ClF2N3S/c19-15-11-14(5-6-17(15)21)22-18(25)24-9-7-23(8-10-24)12-13-3-1-2-4-16(13)20/h1-6,11H,7-10,12H2,(H,22,25)