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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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