N-[1-[(3-fluorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[(3-fluorophenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[(3-fluorophenyl)carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(3-fluoroanilino)-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(3-fluoroanilino)-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[(3-fluorophenyl)carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C19H21FN2O2S MolecularWeight: 360.445643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(CCSC)C(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C19H21FN2O2S/c1-13-5-3-6-14(11-13)18(23)22-17(9-10-25-2)19(24)21-16-8-4-7-15(20)12-16/h3-8,11-12,17H,9-10H2,1-2H3,(H,21,24)(H,22,23)