3-fluoranyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbothioamide Openeye Name: 3-fluoro-4-[(5-methylthiazol-2-yl)amino]benzenecarbothioamide CAS Name: 3-fluoro-4-[(5-methyl-2-thiazolyl)amino]benzenecarbothioamide IUPAC Name: 3-fluoro-4-[(5-methyl-1,3-thiazol-2-yl)amino]benzenecarbothioamide Traditional Name: 3-fluoro-4-[(5-methylthiazol-2-yl)amino]thiobenzamide Formula: C11H10FN3S2 MolecularWeight: 267.345603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC2=C(C=C(C=C2)C(=S)N)F

Isomeric SMILES

CC1=CN=C(S1)NC2=C(C=C(C=C2)C(=S)N)F

InChI

InChI=1S/C11H10FN3S2/c1-6-5-14-11(17-6)15-9-3-2-7(10(13)16)4-8(9)12/h2-5H,1H3,(H2,13,16)(H,14,15)