3,5-bis(chloranyl)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[4-(2-ethoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[[4-(2-ethoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-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=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

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

InChI

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