5-bromanyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[[2-(4-chlorophenyl)ethanoylamino]carbamothioyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[[[2-(4-chlorophenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]carbamothioyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[[[2-(4-chlorophenyl)acetyl]amino]thiocarbamoyl]-2-ethoxy-benzamide Formula: C18H17BrClN3O3S MolecularWeight: 470.76788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17BrClN3O3S/c1-2-26-15-8-5-12(19)10-14(15)17(25)21-18(27)23-22-16(24)9-11-3-6-13(20)7-4-11/h3-8,10H,2,9H2,1H3,(H,22,24)(H2,21,23,25,27)