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N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-nitrophenyl)sulfanylethanoyl]amino]ethanamide
N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-nitrophenyl)sulfanylethanoyl]amino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)CSC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O4S/c1-13-7-6-8-14(2)19(13)20-17(23)11-21(3)18(24)12-27-16-10-5-4-9-15(16)22(25)26/h4-10H,11-12H2,1-3H3,(H,20,23)
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