3-fluoranyl-4-(1-methoxypropan-2-ylamino)benzenecarbothioamide

Systemtic Name: 3-fluoranyl-4-(1-methoxypropan-2-ylamino)benzenecarbothioamide Openeye Name: 3-fluoro-4-[(2-methoxy-1-methyl-ethyl)amino]benzenecarbothioamide CAS Name: 3-fluoro-4-(1-methoxypropan-2-ylamino)benzenecarbothioamide IUPAC Name: 3-fluoro-4-(1-methoxypropan-2-ylamino)benzenecarbothioamide Traditional Name: 3-fluoro-4-[(2-methoxy-1-methyl-ethyl)amino]thiobenzamide Formula: C11H15FN2OS MolecularWeight: 242.313003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15FN2OS/c1-7(6-15-2)14-10-4-3-8(11(13)16)5-9(10)12/h3-5,7,14H,6H2,1-2H3,(H2,13,16)