N-[(3-chlorophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC(=CC=C2)Cl

InChI

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