N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[[(3-ethoxy-1-oxopropyl)hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-ethoxypropanoylamino)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-ethoxypropanoylamino)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=O)NNC(=S)NC(=O)C1=CC=CC=C1OCCOC

Isomeric SMILES

CCOCCC(=O)NNC(=S)NC(=O)C1=CC=CC=C1OCCOC

InChI

InChI=1S/C16H23N3O5S/c1-3-23-9-8-14(20)18-19-16(25)17-15(21)12-6-4-5-7-13(12)24-11-10-22-2/h4-7H,3,8-11H2,1-2H3,(H,18,20)(H2,17,19,21,25)