2-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[[3-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[(3-isobutoxybenzoyl)carbamothioylamino]-N-isopropyl-benzamide CAS Name: 2-[[[[[3-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[3-(2-methylpropoxy)benzoyl]carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: 2-[(3-isobutoxybenzoyl)thiocarbamoylamino]-N-isopropyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)C

InChI

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