N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(3-methylphenoxy)acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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