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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide CAS Name: N-[[[anilino(oxo)methyl]hydrazo]-sulfanylidenemethyl]-2-(4-bromo-3-methylphenoxy)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(phenylcarbamoylamino)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(phenylcarbamoylamino)thiocarbamoyl]acetamide Formula: C17H17BrN4O3S MolecularWeight: 437.31088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C17H17BrN4O3S/c1-11-9-13(7-8-14(11)18)25-10-15(23)20-17(26)22-21-16(24)19-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,21,24)(H2,20,22,23,26)