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

Systemtic Name: 2-(4-chlorophenyl)-N-[[(2-methoxyphenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[(2-methoxybenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(o-anisoylamino)thiocarbamoyl]acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)Cl

InChI

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