4-(2-ethoxyethoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]benzamide

Systemtic Name: 4-(2-ethoxyethoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 4-(2-ethoxyethoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-ethoxyethoxy)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 4-(2-ethoxyethoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C(=CC=C2)[N+](=O)[O-])C

InChI

InChI=1S/C19H21N3O5S/c1-3-26-11-12-27-15-9-7-14(8-10-15)18(23)21-19(28)20-16-5-4-6-17(13(16)2)22(24)25/h4-10H,3,11-12H2,1-2H3,(H2,20,21,23,28)