2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide

Systemtic Name: 2-[[4-(2-ethoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[[4-(2-ethoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(2-ethoxyethoxy)benzoyl]carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(2-ethoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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