ethyl N-[[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-6-yl]carbamothioyl]carbamate

Systemtic Name: ethyl N-[[(2R)-1-ethanoyl-2-methyl-2,3-dihydroindol-6-yl]carbamothioyl]carbamate Openeye Name: ethyl N-[[(2R)-1-acetyl-2-methyl-indolin-6-yl]carbamothioyl]carbamate CAS Name: N-[[[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-6-yl]amino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(2R)-1-acetyl-2-methyl-2,3-dihydroindol-6-yl]carbamothioyl]carbamate Traditional Name: N-[[(2R)-1-acetyl-2-methyl-indolin-6-yl]thiocarbamoyl]carbamic acid ethyl ester Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)NC1=CC2=C(CC(N2C(=O)C)C)C=C1

Isomeric SMILES

CCOC(=O)NC(=S)NC1=CC2=C(C[C@H](N2C(=O)C)C)C=C1

InChI

InChI=1S/C15H19N3O3S/c1-4-21-15(20)17-14(22)16-12-6-5-11-7-9(2)18(10(3)19)13(11)8-12/h5-6,8-9H,4,7H2,1-3H3,(H2,16,17,20,22)/t9-/m1/s1