2-(4-chloranylphenoxy)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[(3-methylphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[[[(3-methylphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[(3-methylbenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(m-toluoylamino)thiocarbamoyl]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-11-3-2-4-12(9-11)16(23)20-21-17(25)19-15(22)10-24-14-7-5-13(18)6-8-14/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,25)