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

Systemtic Name: 4-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 4-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-propyl-benzamide CAS Name: 4-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-propylbenzamide Traditional Name: 4-[[4-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]-N-propyl-benzamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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