N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N-methyl-piperazine-1-carbothioamide hydrochloride

Systemtic Name: N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N-methyl-piperazine-1-carbothioamide hydrochloride Openeye Name: N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N-methyl-piperazine-1-carbothioamide hydrochloride CAS Name: N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N-methyl-1-piperazinecarbothioamide hydrochloride IUPAC Name: N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N-methylpiperazine-1-carbothioamide hydrochloride Traditional Name: N-[2-[bis(4-fluorophenyl)methoxy]ethyl]-N-methyl-piperazine-1-carbothioamide hydrochloride Formula: C21H26ClF2N3OS MolecularWeight: 441.965446

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C(=S)N3CCNCC3.Cl

Isomeric SMILES

CN(CCOC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)C(=S)N3CCNCC3.Cl

InChI

InChI=1S/C21H25F2N3OS.ClH/c1-25(21(28)26-12-10-24-11-13-26)14-15-27-20(16-2-6-18(22)7-3-16)17-4-8-19(23)9-5-17;/h2-9,20,24H,10-15H2,1H3;1H