N-(benzamidocarbamothioyl)-4-(2-methoxyethoxy)benzamide

Systemtic Name: N-(benzamidocarbamothioyl)-4-(2-methoxyethoxy)benzamide Openeye Name: N-(benzamidocarbamothioyl)-4-(2-methoxyethoxy)benzamide CAS Name: N-[(benzoylhydrazo)-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-(benzamidocarbamothioyl)-4-(2-methoxyethoxy)benzamide Traditional Name: N-(benzamidothiocarbamoyl)-4-(2-methoxyethoxy)benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4S/c1-24-11-12-25-15-9-7-14(8-10-15)16(22)19-18(26)21-20-17(23)13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,20,23)(H2,19,21,22,26)