N-(2-chlorophenyl)-5-nitro-2,3-dihydroindole-1-carbothioamide

Systemtic Name: N-(2-chlorophenyl)-5-nitro-2,3-dihydroindole-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-5-nitro-indoline-1-carbothioamide CAS Name: N-(2-chlorophenyl)-5-nitro-2,3-dihydroindole-1-carbothioamide IUPAC Name: N-(2-chlorophenyl)-5-nitro-2,3-dihydroindole-1-carbothioamide Traditional Name: N-(2-chlorophenyl)-5-nitro-indoline-1-carbothioamide Formula: C15H12ClN3O2S MolecularWeight: 333.79268

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)[N+](=O)[O-])C(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H12ClN3O2S/c16-12-3-1-2-4-13(12)17-15(22)18-8-7-10-9-11(19(20)21)5-6-14(10)18/h1-6,9H,7-8H2,(H,17,22)