2-[methyl-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[methyl-[[2-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[methyl-[[2-(2-phenoxyethoxy)benzoyl]carbamothioyl]amino]-N-phenethyl-benzamide CAS Name: 2-[methyl-[[[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[methyl-[[2-(2-phenoxyethoxy)benzoyl]carbamothioyl]amino]-N-phenethylbenzamide Traditional Name: 2-[methyl-[[2-(2-phenoxyethoxy)benzoyl]thiocarbamoyl]amino]-N-phenethyl-benzamide Formula: C32H31N3O4S MolecularWeight: 553.67124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=CC=C3OCCOC4=CC=CC=C4

InChI

InChI=1S/C32H31N3O4S/c1-35(28-18-10-8-16-26(28)30(36)33-21-20-24-12-4-2-5-13-24)32(40)34-31(37)27-17-9-11-19-29(27)39-23-22-38-25-14-6-3-7-15-25/h2-19H,20-23H2,1H3,(H,33,36)(H,34,37,40)