N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[(3-chlorobenzoyl)amino]carbamothioyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H16ClN3O4S MolecularWeight: 393.84464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClN3O4S/c1-24-13-5-7-14(8-6-13)25-10-15(22)19-17(26)21-20-16(23)11-3-2-4-12(18)9-11/h2-9H,10H2,1H3,(H,20,23)(H2,19,21,22,26)