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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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