3-bromanyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-4-propoxy-benzamide Formula: C19H19BrClN3O3S MolecularWeight: 484.79446

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C19H19BrClN3O3S/c1-2-9-27-16-8-5-13(11-15(16)20)18(26)22-19(28)24-23-17(25)10-12-3-6-14(21)7-4-12/h3-8,11H,2,9-10H2,1H3,(H,23,25)(H2,22,24,26,28)