3,5-bis(chloranyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O3S/c1-23-5-6-24-15-4-2-3-14(10-15)20-17(25)21-16(22)11-7-12(18)9-13(19)8-11/h2-4,7-10H,5-6H2,1H3,(H2,20,21,22,25)