2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C24H23N3O4S MolecularWeight: 449.52212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O4S/c1-30-15-16-31-21-14-8-6-12-19(21)23(29)27-24(32)26-20-13-7-5-11-18(20)22(28)25-17-9-3-2-4-10-17/h2-14H,15-16H2,1H3,(H,25,28)(H2,26,27,29,32)