N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-4-(5-methanoylthiophen-2-yl)piperazine-1-carbothioamide Openeye Name: N-[4-(difluoromethoxy)phenyl]-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide CAS Name: N-[4-(difluoromethoxy)phenyl]-4-(5-formyl-2-thiophenyl)-1-piperazinecarbothioamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-4-(5-formylthiophen-2-yl)piperazine-1-carbothioamide Traditional Name: N-[4-(difluoromethoxy)phenyl]-4-(5-formyl-2-thienyl)piperazine-1-carbothioamide Formula: C17H17F2N3O2S2 MolecularWeight: 397.462586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17F2N3O2S2/c18-16(19)24-13-3-1-12(2-4-13)20-17(25)22-9-7-21(8-10-22)15-6-5-14(11-23)26-15/h1-6,11,16H,7-10H2,(H,20,25)