N-[(2S)-1-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-1-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(4-fluorophenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide CAS Name: N-[(2S)-1-[[(4-fluoroanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-[(4-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: N-[(1S)-1-[[(4-fluorophenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]-2-methoxy-benzamide Formula: C20H23FN4O3S MolecularWeight: 418.485023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=S)NC1=CC=C(C=C1)F)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H23FN4O3S/c1-12(2)17(23-18(26)15-6-4-5-7-16(15)28-3)19(27)24-25-20(29)22-14-10-8-13(21)9-11-14/h4-12,17H,1-3H3,(H,23,26)(H,24,27)(H2,22,25,29)/t17-/m0/s1