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

Systemtic Name: N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[2-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-keto-2-[N'-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]ethyl]-3-methyl-benzamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N4O3S/c1-10-5-4-6-12(7-10)14(21)16-8-13(20)18-19-15(23)17-11(2)9-22-3/h4-7,11H,8-9H2,1-3H3,(H,16,21)(H,18,20)(H2,17,19,23)/t11-/m1/s1