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

Systemtic Name: 2,4-bis(chloranyl)-N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[3-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[[3-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[[3-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C18H17Cl2N3O3S MolecularWeight: 426.31688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N3O3S/c1-26-8-7-21-16(24)11-3-2-4-13(9-11)22-18(27)23-17(25)14-6-5-12(19)10-15(14)20/h2-6,9-10H,7-8H2,1H3,(H,21,24)(H2,22,23,25,27)