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

Systemtic Name: 4-methoxy-N-[(2S)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-methoxy-N-[(1S)-1-[[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylamino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 4-methoxy-N-[(2S)-1-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[(2S)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-methoxy-N-[(1S)-1-[[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylamino]carbamoyl]-2-methyl-propyl]benzamide Formula: C18H28N4O4S MolecularWeight: 396.50432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=S)NC(C)COC)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)[C@H](C(C)C)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28N4O4S/c1-11(2)15(17(24)21-22-18(27)19-12(3)10-25-4)20-16(23)13-6-8-14(26-5)9-7-13/h6-9,11-12,15H,10H2,1-5H3,(H,20,23)(H,21,24)(H2,19,22,27)/t12-,15+/m1/s1