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

Systemtic Name: (2S)-N-(2-methoxy-4-nitro-phenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-N-(2-methoxy-4-nitro-phenyl)-2-methyl-indoline-1-carbothioamide CAS Name: (2S)-N-(2-methoxy-4-nitrophenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-N-(2-methoxy-4-nitrophenyl)-2-methyl-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-N-(2-methoxy-4-nitro-phenyl)-2-methyl-indoline-1-carbothioamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=S)NC3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O3S/c1-11-9-12-5-3-4-6-15(12)19(11)17(24)18-14-8-7-13(20(21)22)10-16(14)23-2/h3-8,10-11H,9H2,1-2H3,(H,18,24)/t11-/m0/s1