N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[4-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[4-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: N-[4-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]-2-[(1-methylimidazol-2-yl)thio]acetamide Formula: C20H18ClN5O3S MolecularWeight: 443.90662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=CN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN5O3S/c1-26-11-10-22-20(26)30-12-17(27)23-16-8-4-14(5-9-16)19(29)25-24-18(28)13-2-6-15(21)7-3-13/h2-11H,12H2,1H3,(H,23,27)(H,24,28)(H,25,29)