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

Systemtic Name: N-[(2-chlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(2-chlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(2-chloroanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(2-chlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(2-chlorophenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H19ClN2O3S/c1-2-23-10-11-24-14-7-5-6-13(12-14)17(22)21-18(25)20-16-9-4-3-8-15(16)19/h3-9,12H,2,10-11H2,1H3,(H2,20,21,22,25)