N-[(1R)-3-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-[N'-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]-1-phenyl-propyl]acetamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3S/c1-11(10-23-3)17-16(24)20-19-15(22)9-14(18-12(2)21)13-7-5-4-6-8-13/h4-8,11,14H,9-10H2,1-3H3,(H,18,21)(H,19,22)(H2,17,20,24)/t11-,14-/m1/s1