3-bromanyl-4-methoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[(2-propoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[[oxo-(2-propoxyphenyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[(2-propoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[[(2-propoxybenzoyl)amino]thiocarbamoyl]benzamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-3-10-27-15-7-5-4-6-13(15)18(25)22-23-19(28)21-17(24)12-8-9-16(26-2)14(20)11-12/h4-9,11H,3,10H2,1-2H3,(H,22,25)(H2,21,23,24,28)