2-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide

Systemtic Name: 2-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-phenyl-benzamide Openeye Name: 2-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-phenyl-benzamide CAS Name: 2-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-phenylbenzamide Traditional Name: 2-[[4-(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=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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