4-(2-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: 4-(2-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: 4-(2-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(2-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: 4-(2-fluorophenyl)sulfonyl-N-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C18H20FN3O3S2 MolecularWeight: 409.498103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H20FN3O3S2/c1-25-15-6-4-5-14(13-15)20-18(26)21-9-11-22(12-10-21)27(23,24)17-8-3-2-7-16(17)19/h2-8,13H,9-12H2,1H3,(H,20,26)