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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2SCC(=O)N(C)C

InChI

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