N-tert-butyl-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide

Systemtic Name: N-tert-butyl-2-[(2-propoxyphenyl)carbonylcarbamothioylamino]benzamide Openeye Name: N-tert-butyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide CAS Name: N-tert-butyl-2-[[[[oxo-(2-propoxyphenyl)methyl]amino]-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-tert-butyl-2-[(2-propoxybenzoyl)carbamothioylamino]benzamide Traditional Name: N-tert-butyl-2-[(2-propoxybenzoyl)thiocarbamoylamino]benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC(C)(C)C

InChI

InChI=1S/C22H27N3O3S/c1-5-14-28-18-13-9-7-11-16(18)19(26)24-21(29)23-17-12-8-6-10-15(17)20(27)25-22(2,3)4/h6-13H,5,14H2,1-4H3,(H,25,27)(H2,23,24,26,29)