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

Systemtic Name: N-[[[4-(3-methylbutoxy)phenyl]carbonylamino]carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[(4-isopentyloxybenzoyl)amino]carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]hydrazo]-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[[4-(3-methylbutoxy)benzoyl]amino]carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[[(4-isoamoxybenzoyl)amino]thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)OCCC(C)C

InChI

InChI=1S/C22H27N3O3S/c1-15(2)12-13-28-19-10-8-17(9-11-19)21(27)24-25-22(29)23-20(26)14-18-7-5-4-6-16(18)3/h4-11,15H,12-14H2,1-3H3,(H,24,27)(H2,23,25,26,29)