N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-2-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-2-(2-ethoxyethoxy)benzamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]-2-(2-ethoxyethoxy)benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOCCOC1=CC=CC=C1C(=O)NC(=S)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-2-24-9-10-25-16-6-4-3-5-13(16)17(23)22-18(26)21-15-8-7-12(19)11-14(15)20/h3-8,11H,2,9-10H2,1H3,(H2,21,22,23,26)