2-(propanoylcarbamothioylamino)-N-prop-2-enyl-benzamide

Systemtic Name: 2-(propanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-2-(propanoylcarbamothioylamino)benzamide CAS Name: 2-[[(1-oxopropylamino)-sulfanylidenemethyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(propanoylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-(propionylthiocarbamoylamino)benzamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC=C

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC=CC=C1C(=O)NCC=C

InChI

InChI=1S/C14H17N3O2S/c1-3-9-15-13(19)10-7-5-6-8-11(10)16-14(20)17-12(18)4-2/h3,5-8H,1,4,9H2,2H3,(H,15,19)(H2,16,17,18,20)