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

Systemtic Name: 2-[2-[[(4-chlorophenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-isopropyl-acetamide CAS Name: 2-[[2-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[(4-chlorobenzoyl)amino]carbamoyl]phenyl]thio]-N-isopropyl-acetamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3S/c1-12(2)21-17(24)11-27-16-6-4-3-5-15(16)19(26)23-22-18(25)13-7-9-14(20)10-8-13/h3-10,12H,11H2,1-2H3,(H,21,24)(H,22,25)(H,23,26)