3-bromanyl-4-ethoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[[(4-methoxybenzoyl)amino]carbamothioyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(p-anisoylamino)thiocarbamoyl]benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O4S/c1-3-26-15-9-6-12(10-14(15)19)16(23)20-18(27)22-21-17(24)11-4-7-13(25-2)8-5-11/h4-10H,3H2,1-2H3,(H,21,24)(H2,20,22,23,27)