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

Systemtic Name: N-[(2S)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-keto-2-[N'-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]-1-methyl-ethyl]-3-methyl-benzamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NNC(=S)NC(C)COC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=S)N[C@H](C)COC

InChI

InChI=1S/C16H24N4O3S/c1-10-6-5-7-13(8-10)15(22)18-12(3)14(21)19-20-16(24)17-11(2)9-23-4/h5-8,11-12H,9H2,1-4H3,(H,18,22)(H,19,21)(H2,17,20,24)/t11-,12+/m1/s1