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

Systemtic Name: N-[1-[2-(4-fluorophenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[(4-fluorobenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[(4-fluorophenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[2-(4-fluorobenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[(4-fluorobenzoyl)amino]carbamoyl]-3-(methylthio)propyl]-3-methyl-benzamide Formula: C20H22FN3O3S MolecularWeight: 403.470383

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22FN3O3S/c1-13-4-3-5-15(12-13)18(25)22-17(10-11-28-2)20(27)24-23-19(26)14-6-8-16(21)9-7-14/h3-9,12,17H,10-11H2,1-2H3,(H,22,25)(H,23,26)(H,24,27)