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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC(=C2)Cl)Cl

InChI

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