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3-methyl-N-[(4-nitrophenyl)carbamothioyl]-1-benzofuran-2-carboxamide
3-methyl-N-[(4-nitrophenyl)carbamothioyl]-1-benzofuran-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CC1=C(OC2=CC=CC=C12)C(=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C17H13N3O4S/c1-10-13-4-2-3-5-14(13)24-15(10)16(21)19-17(25)18-11-6-8-12(9-7-11)20(22)23/h2-9H,1H3,(H2,18,19,21,25)
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