methyl N-[[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]carbamothioyl]carbamate

Systemtic Name: methyl N-[[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]carbamothioyl]carbamate Openeye Name: methyl N-[[(2R)-1-acetyl-2-methyl-indolin-5-yl]carbamothioyl]carbamate CAS Name: N-[[[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]amino]-sulfanylidenemethyl]carbamic acid methyl ester IUPAC Name: methyl N-[[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]carbamothioyl]carbamate Traditional Name: N-[[(2R)-1-acetyl-2-methyl-indolin-5-yl]thiocarbamoyl]carbamic acid methyl ester Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)NC(=S)NC(=O)OC

Isomeric SMILES

C[C@@H]1CC2=C(N1C(=O)C)C=CC(=C2)NC(=S)NC(=O)OC

InChI

InChI=1S/C14H17N3O3S/c1-8-6-10-7-11(15-13(21)16-14(19)20-3)4-5-12(10)17(8)9(2)18/h4-5,7-8H,6H2,1-3H3,(H2,15,16,19,21)/t8-/m1/s1