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

Systemtic Name: N-[(2S)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[(1S)-1-[[(2-fluorophenyl)carbamothioylamino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[(2S)-1-[[(2-fluoroanilino)-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[(2S)-1-[2-[(2-fluorophenyl)carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[(1S)-1-[[(2-fluorophenyl)thiocarbamoylamino]carbamoyl]-2-methyl-propyl]-4-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=CC=C1F)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=S)NC1=CC=CC=C1F)NC(=O)C2=CC=C(C=C2)OC

InChI

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