4-(2-methoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[(1-oxo-3-phenylpropyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[(3-phenylpropanoylamino)carbamothioyl]benzamide Traditional Name: N-[(hydrocinnamoylamino)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O4S/c1-26-13-14-27-17-10-8-16(9-11-17)19(25)21-20(28)23-22-18(24)12-7-15-5-3-2-4-6-15/h2-6,8-11H,7,12-14H2,1H3,(H,22,24)(H2,21,23,25,28)