2-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-propan-2-yl-benzamide Openeye Name: N-isopropyl-2-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-propan-2-ylbenzamide Traditional Name: N-isopropyl-2-[[3-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=S)NC(=O)C2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C26H27N3O4S/c1-18(2)27-25(31)22-13-6-7-14-23(22)28-26(34)29-24(30)19-9-8-12-21(17-19)33-16-15-32-20-10-4-3-5-11-20/h3-14,17-18H,15-16H2,1-2H3,(H,27,31)(H2,28,29,30,34)