N-ethyl-3-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: N-ethyl-3-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: N-ethyl-3-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: N-ethyl-3-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: N-ethyl-3-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: N-ethyl-3-[[4-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O4S/c1-2-34(26-12-5-3-6-13-26)30(36)24-10-9-11-25(22-24)32-31(39)33-29(35)23-16-18-28(19-17-23)38-21-20-37-27-14-7-4-8-15-27/h3-19,22H,2,20-21H2,1H3,(H2,32,33,35,39)