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

Systemtic Name: 2-(2-methoxyethoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(2-methyl-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(2-methyl-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(2-methyl-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(2-methyl-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2OCCOC

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=S)NC(=O)C2=CC=CC=C2OCCOC

InChI

InChI=1S/C18H19N3O5S/c1-12-14(7-5-8-15(12)21(23)24)19-18(27)20-17(22)13-6-3-4-9-16(13)26-11-10-25-2/h3-9H,10-11H2,1-2H3,(H2,19,20,22,27)