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

Systemtic Name: 4-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 4-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide Traditional Name: N-benzyl-4-[[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=C(C=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=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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