4-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide

Systemtic Name: 4-[(4-hexoxyphenyl)carbonylcarbamothioylamino]-N-methyl-benzamide Openeye Name: 4-[(4-hexoxybenzoyl)carbamothioylamino]-N-methyl-benzamide CAS Name: 4-[[[[(4-hexoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-methylbenzamide IUPAC Name: 4-[(4-hexoxybenzoyl)carbamothioylamino]-N-methylbenzamide Traditional Name: 4-[(4-hexoxybenzoyl)thiocarbamoylamino]-N-methyl-benzamide Formula: C22H27N3O3S MolecularWeight: 413.53308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H27N3O3S/c1-3-4-5-6-15-28-19-13-9-17(10-14-19)21(27)25-22(29)24-18-11-7-16(8-12-18)20(26)23-2/h7-14H,3-6,15H2,1-2H3,(H,23,26)(H2,24,25,27,29)