2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[3-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[[3-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[3-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[3-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C22H25N3O4S/c1-3-12-23-21(27)18-10-5-6-11-19(18)24-22(30)25-20(26)16-8-7-9-17(15-16)29-14-13-28-4-2/h3,5-11,15H,1,4,12-14H2,2H3,(H,23,27)(H2,24,25,26,30)