methyl (2S)-N-(4-ethanoylphenyl)-2-methyl-2,3-dihydroindole-1-carboximidothioate

Systemtic Name: methyl (2S)-N-(4-ethanoylphenyl)-2-methyl-2,3-dihydroindole-1-carboximidothioate Openeye Name: methyl (2S)-N-(4-acetylphenyl)-2-methyl-indoline-1-carboximidothioate CAS Name: (2S)-N-(4-acetylphenyl)-2-methyl-2,3-dihydroindole-1-carboximidothioic acid methyl ester IUPAC Name: methyl (2S)-N-(4-acetylphenyl)-2-methyl-2,3-dihydroindole-1-carboximidothioate Traditional Name: (2S)-N-(4-acetylphenyl)-2-methyl-indoline-1-carboximidothioic acid methyl ester Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=NC3=CC=C(C=C3)C(=O)C)SC

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=NC3=CC=C(C=C3)C(=O)C)SC

InChI

InChI=1S/C19H20N2OS/c1-13-12-16-6-4-5-7-18(16)21(13)19(23-3)20-17-10-8-15(9-11-17)14(2)22/h4-11,13H,12H2,1-3H3/t13-/m0/s1