3-fluoranyl-4-[methyl(propan-2-yl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[methyl(propan-2-yl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-[isopropyl(methyl)amino]benzenecarbothioamide CAS Name: 3-fluoro-4-[methyl(propan-2-yl)amino]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[methyl(propan-2-yl)amino]benzenecarbothioamide Traditional Name: 3-fluoro-4-[isopropyl(methyl)amino]thiobenzamide Formula: C11H15FN2S MolecularWeight: 226.313603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C1=C(C=C(C=C1)C(=S)N)F

Isomeric SMILES

CC(C)N(C)C1=C(C=C(C=C1)C(=S)N)F

InChI

InChI=1S/C11H15FN2S/c1-7(2)14(3)10-5-4-8(11(13)15)6-9(10)12/h4-7H,1-3H3,(H2,13,15)