2-[methyl-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[methyl-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioyl]amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[methyl-[[3-(2-phenoxyethoxy)benzoyl]carbamothioyl]amino]benzamide CAS Name: 2-[methyl-[[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[methyl-[[3-(2-phenoxyethoxy)benzoyl]carbamothioyl]amino]benzamide Traditional Name: N-benzyl-2-[methyl-[[3-(2-phenoxyethoxy)benzoyl]thiocarbamoyl]amino]benzamide Formula: C31H29N3O4S MolecularWeight: 539.64466

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=S)NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C31H29N3O4S/c1-34(28-18-9-8-17-27(28)30(36)32-22-23-11-4-2-5-12-23)31(39)33-29(35)24-13-10-16-26(21-24)38-20-19-37-25-14-6-3-7-15-25/h2-18,21H,19-20,22H2,1H3,(H,32,36)(H,33,35,39)