2,4-bis(chloranyl)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[4-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[4-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[4-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C17H16Cl2N2O3S MolecularWeight: 399.29154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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