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N-[3-[[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]carbamoyl]phenyl]thiophene-2-carboxamide

N-[3-[[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[3-[[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]carbamoyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[[[(1R)-2-methoxy-1-methyl-ethyl]carbamothioylamino]carbamoyl]phenyl]thiophene-2-carboxamide
CAS Name:N-[3-[[[[[(2R)-1-methoxypropan-2-yl]amino]-sulfanylidenemethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[3-[[[(2R)-1-methoxypropan-2-yl]carbamothioylamino]carbamoyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[3-[[[(1R)-2-methoxy-1-methyl-ethyl]thiocarbamoylamino]carbamoyl]phenyl]thiophene-2-carboxamide
Formula: C17H20N4O3S2
MolecularWeight: 392.4957
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)NNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2


Isomeric SMILES

C[C@H](COC)NC(=S)NNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CS2


InChI

InChI=1S/C17H20N4O3S2/c1-11(10-24-2)18-17(25)21-20-15(22)12-5-3-6-13(9-12)19-16(23)14-7-4-8-26-14/h3-9,11H,10H2,1-2H3,(H,19,23)(H,20,22)(H2,18,21,25)/t11-/m1/s1


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