2,4-bis(chloranyl)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[3-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[3-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[3-(2-ethoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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