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

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(4-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(4-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H19ClFN3OS MolecularWeight: 379.879363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C18H19ClFN3OS/c1-24-15-5-3-14(4-6-15)22-8-10-23(11-9-22)18(25)21-13-2-7-17(20)16(19)12-13/h2-7,12H,8-11H2,1H3,(H,21,25)