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

Systemtic Name: 2-[[4-(2-methoxyethoxy)phenyl]carbonylcarbamothioylamino]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]benzamide CAS Name: 2-[[[[[4-(2-methoxyethoxy)phenyl]-oxomethyl]amino]-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-[[4-(2-methoxyethoxy)benzoyl]carbamothioylamino]-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-[[4-(2-methoxyethoxy)benzoyl]thiocarbamoylamino]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C21H23N3O4S/c1-3-12-22-20(26)17-6-4-5-7-18(17)23-21(29)24-19(25)15-8-10-16(11-9-15)28-14-13-27-2/h3-11H,1,12-14H2,2H3,(H,22,26)(H2,23,24,25,29)