2-(4-bromanyl-3-methyl-phenoxy)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[[(4-methoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(p-anisoylamino)thiocarbamoyl]acetamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OC)Br

InChI

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