N-(4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(4-nitrophenyl)indoline-1-carbothioamide CAS Name: N-(4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(4-nitrophenyl)indoline-1-carbothioamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O2S/c19-18(20)13-7-5-12(6-8-13)16-15(21)17-10-9-11-3-1-2-4-14(11)17/h1-8H,9-10H2,(H,16,21)