3-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[3-(2-phenoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[3-(2-phenoxyethoxy)benzoyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[[3-(2-phenoxyethoxy)benzoyl]thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O4S/c1-3-16-32(17-4-2)28(34)23-11-8-12-24(20-23)30-29(37)31-27(33)22-10-9-15-26(21-22)36-19-18-35-25-13-6-5-7-14-25/h5-15,20-21H,3-4,16-19H2,1-2H3,(H2,30,31,33,37)