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

Systemtic Name: 3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(3-methylphenyl)benzamide Openeye Name: 3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(m-tolyl)benzamide CAS Name: 3-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-(3-methylphenyl)benzamide Traditional Name: 3-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N-(m-tolyl)benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C26H27N3O4S/c1-3-32-14-15-33-23-12-10-19(11-13-23)24(30)29-26(34)28-22-9-5-7-20(17-22)25(31)27-21-8-4-6-18(2)16-21/h4-13,16-17H,3,14-15H2,1-2H3,(H,27,31)(H2,28,29,30,34)