methyl 3-[[(2R)-1-oxidanylbutan-2-yl]carbamothioylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[[(2R)-1-oxidanylbutan-2-yl]carbamothioylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[(1R)-1-(hydroxymethyl)propyl]carbamothioylamino]thiophene-2-carboxylate CAS Name: 3-[[[[(2R)-1-hydroxybutan-2-yl]amino]-sulfanylidenemethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[(2R)-1-hydroxybutan-2-yl]carbamothioylamino]thiophene-2-carboxylate Traditional Name: 3-[[(1R)-1-methylolpropyl]thiocarbamoylamino]thiophene-2-carboxylic acid methyl ester Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=S)NC1=C(SC=C1)C(=O)OC

Isomeric SMILES

CC[C@H](CO)NC(=S)NC1=C(SC=C1)C(=O)OC

InChI

InChI=1S/C11H16N2O3S2/c1-3-7(6-14)12-11(17)13-8-4-5-18-9(8)10(15)16-2/h4-5,7,14H,3,6H2,1-2H3,(H2,12,13,17)/t7-/m1/s1