2-(4-methoxyphenyl)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]ethanamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]acetamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H27N3O4S/c1-15(2)12-13-29-19-10-6-17(7-11-19)21(27)24-25-22(30)23-20(26)14-16-4-8-18(28-3)9-5-16/h4-11,15H,12-14H2,1-3H3,(H,24,27)(H2,23,25,26,30)