3-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-propan-2-yl-benzamide

Systemtic Name: 3-[[4-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: 3-[(4-isobutoxybenzoyl)carbamothioylamino]-N-isopropyl-benzamide CAS Name: 3-[[[[[4-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 3-[[4-(2-methylpropoxy)benzoyl]carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: 3-[(4-isobutoxybenzoyl)thiocarbamoylamino]-N-isopropyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC(C)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC(C)C

InChI

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