N-[4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]phenyl]-3-methyl-benzamide CAS Name: N-[4-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]phenyl]-3-methylbenzamide Traditional Name: N-[4-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]phenyl]-3-methyl-benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC

InChI

InChI=1S/C25H25N3O4S/c1-17-4-3-5-19(16-17)24(30)26-20-8-10-21(11-9-20)27-25(33)28-23(29)18-6-12-22(13-7-18)32-15-14-31-2/h3-13,16H,14-15H2,1-2H3,(H,26,30)(H2,27,28,29,33)