2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[[2-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-phenethyl-benzamide CAS Name: 2-[[[[[2-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-phenethylbenzamide Traditional Name: 2-[[2-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]-N-phenethyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-32-17-18-33-23-14-8-6-12-21(23)25(31)29-26(34)28-22-13-7-5-11-20(22)24(30)27-16-15-19-9-3-2-4-10-19/h2-14H,15-18H2,1H3,(H,27,30)(H2,28,29,31,34)