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

Systemtic Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)indoline-1-carbothioamide CAS Name: 2-methyl-N-(4-methyl-2-nitrophenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-(4-methyl-2-nitrophenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-(4-methyl-2-nitro-phenyl)indoline-1-carbothioamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=S)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=S)NC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2S/c1-11-7-8-14(16(9-11)20(21)22)18-17(23)19-12(2)10-13-5-3-4-6-15(13)19/h3-9,12H,10H2,1-2H3,(H,18,23)