N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide

Systemtic Name: N-(2-bromanyl-4-fluoranyl-phenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Openeye Name: N-(2-bromo-4-fluoro-phenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide CAS Name: N-(2-bromo-4-fluorophenyl)-4-(2-thiophen-2-ylethyl)-1-piperazinecarbothioamide IUPAC Name: N-(2-bromo-4-fluorophenyl)-4-(2-thiophen-2-ylethyl)piperazine-1-carbothioamide Traditional Name: N-(2-bromo-4-fluoro-phenyl)-4-[2-(2-thienyl)ethyl]piperazine-1-carbothioamide Formula: C17H19BrFN3S2 MolecularWeight: 428.385263

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CS2)C(=S)NC3=C(C=C(C=C3)F)Br

Isomeric SMILES

C1CN(CCN1CCC2=CC=CS2)C(=S)NC3=C(C=C(C=C3)F)Br

InChI

InChI=1S/C17H19BrFN3S2/c18-15-12-13(19)3-4-16(15)20-17(23)22-9-7-21(8-10-22)6-5-14-2-1-11-24-14/h1-4,11-12H,5-10H2,(H,20,23)