2-[2-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-ethanamide Openeye Name: 2-[2-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]thio]-N,N-dimethylacetamide IUPAC Name: 2-[2-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]sulfanyl-N,N-dimethylacetamide Traditional Name: 2-[[2-[[(2,4-dimethylbenzoyl)amino]carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C)C

InChI

InChI=1S/C20H23N3O3S/c1-13-9-10-15(14(2)11-13)19(25)21-22-20(26)16-7-5-6-8-17(16)27-12-18(24)23(3)4/h5-11H,12H2,1-4H3,(H,21,25)(H,22,26)