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

Systemtic Name: N-[4-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[4-(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=C(C=C3)OCCOC

Isomeric SMILES

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

InChI

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