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

Systemtic Name: 2-methoxyethyl N-[[(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-6-yl]carbamothioyl]carbamate Openeye Name: 2-methoxyethyl N-[[(2S)-1-acetyl-2-methyl-indolin-6-yl]carbamothioyl]carbamate CAS Name: N-[[[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-6-yl]amino]-sulfanylidenemethyl]carbamic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl N-[[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-6-yl]carbamothioyl]carbamate Traditional Name: N-[[(2S)-1-acetyl-2-methyl-indolin-6-yl]thiocarbamoyl]carbamic acid 2-methoxyethyl ester Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=C(C=C2)NC(=S)NC(=O)OCCOC

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-10-8-12-4-5-13(9-14(12)19(10)11(2)20)17-15(24)18-16(21)23-7-6-22-3/h4-5,9-10H,6-8H2,1-3H3,(H2,17,18,21,24)/t10-/m0/s1