N-[(4-chlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(4-chlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(4-chlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(4-chloroanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(4-chlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(4-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=C(C=C2)Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)Cl

InChI

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