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

Systemtic Name: 4-chloranyl-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Openeye Name: 4-chloro-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide CAS Name: 4-chloro-N-[[3-(2-methoxyethoxy)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-chloro-N-[[3-(2-methoxyethoxy)phenyl]carbamothioyl]benzamide Traditional Name: 4-chloro-N-[[3-(2-methoxyethoxy)phenyl]thiocarbamoyl]benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-22-9-10-23-15-4-2-3-14(11-15)19-17(24)20-16(21)12-5-7-13(18)8-6-12/h2-8,11H,9-10H2,1H3,(H2,19,20,21,24)