3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide

Systemtic Name: 3-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N,N-dipropyl-benzamide Openeye Name: 3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N,N-dipropyl-benzamide CAS Name: 3-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N,N-dipropylbenzamide IUPAC Name: 3-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N,N-dipropylbenzamide Traditional Name: 3-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]-N,N-dipropyl-benzamide Formula: C25H33N3O4S MolecularWeight: 471.61222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4S/c1-4-14-28(15-5-2)24(30)20-8-7-9-21(18-20)26-25(33)27-23(29)19-10-12-22(13-11-19)32-17-16-31-6-3/h7-13,18H,4-6,14-17H2,1-3H3,(H2,26,27,29,33)