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

Systemtic Name: 3-bromanyl-4-butoxy-N-[(2,4-dichlorophenyl)methylcarbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[(2,4-dichlorophenyl)methylcarbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[[(2,4-dichlorophenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[(2,4-dichlorophenyl)methylcarbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[(2,4-dichlorobenzyl)thiocarbamoyl]benzamide Formula: C19H19BrCl2N2O2S MolecularWeight: 490.24136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C19H19BrCl2N2O2S/c1-2-3-8-26-17-7-5-12(9-15(17)20)18(25)24-19(27)23-11-13-4-6-14(21)10-16(13)22/h4-7,9-10H,2-3,8,11H2,1H3,(H2,23,24,25,27)