4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 4-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 4-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C24H31N3O4S MolecularWeight: 457.58564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

Isomeric SMILES

CCCN(CCC)C(=O)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C24H31N3O4S/c1-4-14-27(15-5-2)23(29)19-6-10-20(11-7-19)25-24(32)26-22(28)18-8-12-21(13-9-18)31-17-16-30-3/h6-13H,4-5,14-17H2,1-3H3,(H2,25,26,28,32)