N-[[2,3-bis(chloranyl)phenyl]carbamothioyl]-4-(2-ethoxyethoxy)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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