4-(2-methoxyethoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide

Systemtic Name: 4-(2-methoxyethoxy)-N-[(2-phenylethanoylamino)carbamothioyl]benzamide Openeye Name: 4-(2-methoxyethoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide CAS Name: 4-(2-methoxyethoxy)-N-[[(1-oxo-2-phenylethyl)hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 4-(2-methoxyethoxy)-N-[[(2-phenylacetyl)amino]carbamothioyl]benzamide Traditional Name: 4-(2-methoxyethoxy)-N-[[(2-phenylacetyl)amino]thiocarbamoyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O4S/c1-25-11-12-26-16-9-7-15(8-10-16)18(24)20-19(27)22-21-17(23)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H,21,23)(H2,20,22,24,27)