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

Systemtic Name: (2S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide Openeye Name: (2S)-2-methyl-N-(4-nitrophenyl)indoline-1-carbothioamide CAS Name: (2S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide IUPAC Name: (2S)-2-methyl-N-(4-nitrophenyl)-2,3-dihydroindole-1-carbothioamide Traditional Name: (2S)-2-methyl-N-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O2S/c1-11-10-12-4-2-3-5-15(12)18(11)16(22)17-13-6-8-14(9-7-13)19(20)21/h2-9,11H,10H2,1H3,(H,17,22)/t11-/m0/s1