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

Systemtic Name: N-(4-ethanoylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-2-methyl-indoline-1-carbothioamide CAS Name: N-(4-acetylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-acetylphenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(4-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=C(C=C3)C(=O)C

Isomeric SMILES

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

InChI

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