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4-(2-ethoxyethoxy)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide
4-(2-ethoxyethoxy)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)[N+](=O)[O-]
Isomeric SMILES
CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C)[N+](=O)[O-]
InChI
InChI=1S/C19H21N3O5S/c1-3-26-10-11-27-16-8-5-14(6-9-16)18(23)21-19(28)20-15-7-4-13(2)17(12-15)22(24)25/h4-9,12H,3,10-11H2,1-2H3,(H2,20,21,23,28)
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