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

Systemtic Name: 3-bromanyl-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-methoxyethoxy)benzamide Openeye Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-methoxyethoxy)benzamide CAS Name: 3-bromo-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]-4-(2-methoxyethoxy)benzamide IUPAC Name: 3-bromo-N-[(2,4-dichlorophenyl)methylcarbamothioyl]-4-(2-methoxyethoxy)benzamide Traditional Name: 3-bromo-N-[(2,4-dichlorobenzyl)thiocarbamoyl]-4-(2-methoxyethoxy)benzamide Formula: C18H17BrCl2N2O3S MolecularWeight: 492.21418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrCl2N2O3S/c1-25-6-7-26-16-5-3-11(8-14(16)19)17(24)23-18(27)22-10-12-2-4-13(20)9-15(12)21/h2-5,8-9H,6-7,10H2,1H3,(H2,22,23,24,27)