3-bromanyl-4-methoxy-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NNC(=S)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrN3O4S/c1-25-13-6-3-11(4-7-13)9-16(23)21-22-18(27)20-17(24)12-5-8-15(26-2)14(19)10-12/h3-8,10H,9H2,1-2H3,(H,21,23)(H2,20,22,24,27)