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

Systemtic Name: N-(4-chloranyl-3-fluoranyl-phenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(4-chloro-3-fluoro-phenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide CAS Name: N-(4-chloro-3-fluorophenyl)-4-(4-hydroxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-chloro-3-fluorophenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(4-chloro-3-fluoro-phenyl)-4-(4-hydroxyphenyl)piperazine-1-carbothioamide Formula: C17H17ClFN3OS MolecularWeight: 365.852783

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClFN3OS/c18-15-6-1-12(11-16(15)19)20-17(24)22-9-7-21(8-10-22)13-2-4-14(23)5-3-13/h1-6,11,23H,7-10H2,(H,20,24)