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

Systemtic Name: 2,4-bis(chloranyl)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[4-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-24-9-10-25-14-6-4-13(5-7-14)21-18(26)22-17(23)15-8-3-12(19)11-16(15)20/h3-8,11H,2,9-10H2,1H3,(H2,21,22,23,26)