2-[methyl-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]-N-phenethyl-benzamide

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

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)C(=S)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

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