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

Systemtic Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Openeye Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide CAS Name: N-[(2,4-dichloroanilino)-sulfanylidenemethyl]-3-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)carbamothioyl]-3-(2-ethoxyethoxy)benzamide Traditional Name: N-[(2,4-dichlorophenyl)thiocarbamoyl]-3-(2-ethoxyethoxy)benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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