N-(3-ethanoylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-2-methyl-indoline-1-carbothioamide CAS Name: N-(3-acetylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(3-acetylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-2-methyl-indoline-1-carbothioamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2OS/c1-12-10-15-6-3-4-9-17(15)20(12)18(22)19-16-8-5-7-14(11-16)13(2)21/h3-9,11-12H,10H2,1-2H3,(H,19,22)