3-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 3-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-3-[[4-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C30H27N3O4S MolecularWeight: 525.61808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H27N3O4S/c34-28(31-21-22-8-3-1-4-9-22)24-10-7-11-25(20-24)32-30(38)33-29(35)23-14-16-27(17-15-23)37-19-18-36-26-12-5-2-6-13-26/h1-17,20H,18-19,21H2,(H,31,34)(H2,32,33,35,38)