N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name: N-[[(3-bromanyl-4-methyl-phenyl)carbonylamino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Openeye Name: N-[[(3-bromo-4-methyl-benzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: N-[[[(3-bromo-4-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methoxyethoxy)benzamide IUPAC Name: N-[[(3-bromo-4-methylbenzoyl)amino]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C2=CC=CC=C2OCCOC)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-12-7-8-13(11-15(12)20)17(24)22-23-19(28)21-18(25)14-5-3-4-6-16(14)27-10-9-26-2/h3-8,11H,9-10H2,1-2H3,(H,22,24)(H2,21,23,25,28)