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

Systemtic Name: 2-methyl-N-(3-nitrophenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: 2-methyl-N-(3-nitrophenyl)indoline-1-carbothioamide CAS Name: 2-methyl-N-(3-nitrophenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: 2-methyl-N-(3-nitrophenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: 2-methyl-N-(3-nitrophenyl)indoline-1-carbothioamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-11-9-12-5-2-3-8-15(12)18(11)16(22)17-13-6-4-7-14(10-13)19(20)21/h2-8,10-11H,9H2,1H3,(H,17,22)