N-(2-methoxyethyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-(2-phenylethanoylcarbamothioylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[(2-phenylacetyl)carbamothioylamino]benzamide Traditional Name: N-(2-methoxyethyl)-2-[(2-phenylacetyl)thiocarbamoylamino]benzamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=S)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3S/c1-25-12-11-20-18(24)15-9-5-6-10-16(15)21-19(26)22-17(23)13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H,20,24)(H2,21,22,23,26)