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

Systemtic Name: 4-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 4-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-4-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]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=C(C=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-2-32-16-17-33-23-14-10-21(11-15-23)25(31)29-26(34)28-22-12-8-20(9-13-22)24(30)27-18-19-6-4-3-5-7-19/h3-15H,2,16-18H2,1H3,(H,27,30)(H2,28,29,31,34)