3-fluoranyl-4-(propan-2-ylamino)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(propan-2-ylamino)benzenecarbothioamide Openeye Name: 3-fluoro-4-(isopropylamino)benzenecarbothioamide CAS Name: 3-fluoro-4-(propan-2-ylamino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(propan-2-ylamino)benzenecarbothioamide Traditional Name: 3-fluoro-4-(isopropylamino)thiobenzamide Formula: C10H13FN2S MolecularWeight: 212.287023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=C(C=C(C=C1)C(=S)N)F

Isomeric SMILES

CC(C)NC1=C(C=C(C=C1)C(=S)N)F

InChI

InChI=1S/C10H13FN2S/c1-6(2)13-9-4-3-7(10(12)14)5-8(9)11/h3-6,13H,1-2H3,(H2,12,14)