N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[2-[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioyl]hydrazino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[2-[[(2R)-1-methoxypropan-2-yl]carbamothioyl]hydrazinyl]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-keto-2-[N'-[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoyl]hydrazino]ethyl]thiophene-2-carboxamide Formula: C12H18N4O3S2 MolecularWeight: 330.42632

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)CNC(=O)C1=CC=CS1

Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)CNC(=O)C1=CC=CS1

InChI

InChI=1S/C12H18N4O3S2/c1-8(7-19-2)14-12(20)16-15-10(17)6-13-11(18)9-4-3-5-21-9/h3-5,8H,6-7H2,1-2H3,(H,13,18)(H,15,17)(H2,14,16,20)/t8-/m1/s1