5-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[(2-chlorophenyl)methylcarbamothioyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[[(2-chlorophenyl)methylamino]-sulfanylidenemethyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[(2-chlorophenyl)methylcarbamothioyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[(2-chlorobenzyl)thiocarbamoyl]-2-propoxy-benzamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18BrClN2O2S/c1-2-9-24-16-8-7-13(19)10-14(16)17(23)22-18(25)21-11-12-5-3-4-6-15(12)20/h3-8,10H,2,9,11H2,1H3,(H2,21,22,23,25)