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

Systemtic Name: 2-(2-methoxyethoxy)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide Openeye Name: 2-(2-methoxyethoxy)-N-[(4-methyl-3-nitro-phenyl)carbamothioyl]benzamide CAS Name: 2-(2-methoxyethoxy)-N-[(4-methyl-3-nitroanilino)-sulfanylidenemethyl]benzamide IUPAC Name: 2-(2-methoxyethoxy)-N-[(4-methyl-3-nitrophenyl)carbamothioyl]benzamide Traditional Name: 2-(2-methoxyethoxy)-N-[(4-methyl-3-nitro-phenyl)thiocarbamoyl]benzamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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