2-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[2-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]-N-phenyl-benzamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C29H25N3O4S/c33-27(30-21-11-3-1-4-12-21)23-15-7-9-17-25(23)31-29(37)32-28(34)24-16-8-10-18-26(24)36-20-19-35-22-13-5-2-6-14-22/h1-18H,19-20H2,(H,30,33)(H2,31,32,34,37)