N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide CAS Name: N-(3-chloro-4-fluorophenyl)-4-(5-formyl-2-thiophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-4-(5-formylthiophen-2-yl)piperazine-1-carbothioamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide Formula: C16H15ClFN3OS2 MolecularWeight: 383.891203

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=C(S2)C=O)C(=S)NC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C16H15ClFN3OS2/c17-13-9-11(1-3-14(13)18)19-16(23)21-7-5-20(6-8-21)15-4-2-12(10-22)24-15/h1-4,9-10H,5-8H2,(H,19,23)