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

Systemtic Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-21-10-11-22-15-9-5-8-14(12-15)18-17(23)19-16(20)13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H2,18,19,20,23)