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

Systemtic Name: 3-bromanyl-4-butoxy-N-[(2-chlorophenyl)methylcarbamothioyl]benzamide Openeye Name: 3-bromo-4-butoxy-N-[(2-chlorophenyl)methylcarbamothioyl]benzamide CAS Name: 3-bromo-4-butoxy-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-butoxy-N-[(2-chlorophenyl)methylcarbamothioyl]benzamide Traditional Name: 3-bromo-4-butoxy-N-[(2-chlorobenzyl)thiocarbamoyl]benzamide Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NC(=S)NCC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C19H20BrClN2O2S/c1-2-3-10-25-17-9-8-13(11-15(17)20)18(24)23-19(26)22-12-14-6-4-5-7-16(14)21/h4-9,11H,2-3,10,12H2,1H3,(H2,22,23,24,26)