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

Systemtic Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O3S/c1-24-8-9-25-15-6-3-12(4-7-15)17(23)22-18(26)21-11-13-2-5-14(19)10-16(13)20/h2-7,10H,8-9,11H2,1H3,(H2,21,22,23,26)