N,N-dimethyl-2-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N,N-dimethyl-2-[[4-(3-methylbutoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: 2-[(4-isopentyloxybenzoyl)carbamothioylamino]-N,N-dimethyl-benzamide CAS Name: N,N-dimethyl-2-[[[[[4-(3-methylbutoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N,N-dimethyl-2-[[4-(3-methylbutoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: 2-[(4-isoamoxybenzoyl)thiocarbamoylamino]-N,N-dimethyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)N(C)C

InChI

InChI=1S/C22H27N3O3S/c1-15(2)13-14-28-17-11-9-16(10-12-17)20(26)24-22(29)23-19-8-6-5-7-18(19)21(27)25(3)4/h5-12,15H,13-14H2,1-4H3,(H2,23,24,26,29)