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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=CC=C3OCCOC

InChI

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