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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H25N3O4S/c1-31-15-16-32-20-13-11-19(12-14-20)23(29)28-25(33)27-22-10-6-5-9-21(22)24(30)26-17-18-7-3-2-4-8-18/h2-14H,15-17H2,1H3,(H,26,30)(H2,27,28,29,33)