N-tert-butyl-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide

Systemtic Name: N-tert-butyl-2-[[2-(2-methylpropoxy)phenyl]carbonylcarbamothioylamino]benzamide Openeye Name: N-tert-butyl-2-[(2-isobutoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-tert-butyl-2-[[[[[2-(2-methylpropoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[[2-(2-methylpropoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-tert-butyl-2-[(2-isobutoxybenzoyl)thiocarbamoylamino]benzamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)(C)C

Isomeric SMILES

CC(C)COC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)(C)C

InChI

InChI=1S/C23H29N3O3S/c1-15(2)14-29-19-13-9-7-11-17(19)20(27)25-22(30)24-18-12-8-6-10-16(18)21(28)26-23(3,4)5/h6-13,15H,14H2,1-5H3,(H,26,28)(H2,24,25,27,30)