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

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-(2-ethoxyethoxy)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-2-25-9-10-26-16-7-4-13(5-8-16)18(24)23-19(27)22-12-14-3-6-15(20)11-17(14)21/h3-8,11H,2,9-10,12H2,1H3,(H2,22,23,24,27)