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

Systemtic Name: 2-[[4-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-propyl-benzamide Openeye Name: 2-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-propyl-benzamide CAS Name: 2-[[[[oxo-[4-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[4-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N-propylbenzamide Traditional Name: 2-[[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=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

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

InChI

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