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

Systemtic Name: ethyl N-[[(2S)-1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl]carbamothioyl]carbamate Openeye Name: ethyl N-[[(2S)-1-acetyl-2-methyl-indolin-5-yl]carbamothioyl]carbamate CAS Name: N-[[[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]amino]-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[(2S)-1-acetyl-2-methyl-2,3-dihydroindol-5-yl]carbamothioyl]carbamate Traditional Name: N-[[(2S)-1-acetyl-2-methyl-indolin-5-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(C=C1)N(C(C2)C)C(=O)C

Isomeric SMILES

CCOC(=O)NC(=S)NC1=CC2=C(C=C1)N([C@H](C2)C)C(=O)C

InChI

InChI=1S/C15H19N3O3S/c1-4-21-15(20)17-14(22)16-12-5-6-13-11(8-12)7-9(2)18(13)10(3)19/h5-6,8-9H,4,7H2,1-3H3,(H2,16,17,20,22)/t9-/m0/s1