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

Systemtic Name: 3-chloranyl-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Openeye Name: 3-chloro-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide CAS Name: 3-chloro-N-[[4-[(2-methoxyethylamino)-oxomethyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-chloro-N-[[4-(2-methoxyethylcarbamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 3-chloro-N-[[4-(2-methoxyethylcarbamoyl)phenyl]thiocarbamoyl]benzamide Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O3S/c1-25-10-9-20-16(23)12-5-7-15(8-6-12)21-18(26)22-17(24)13-3-2-4-14(19)11-13/h2-8,11H,9-10H2,1H3,(H,20,23)(H2,21,22,24,26)