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

Systemtic Name: 2-(ethanoylcarbamothioylamino)-N-prop-2-enyl-benzamide Openeye Name: 2-(acetylcarbamothioylamino)-N-allyl-benzamide CAS Name: 2-[[acetamido(sulfanylidene)methyl]amino]-N-prop-2-enylbenzamide IUPAC Name: 2-(acetylcarbamothioylamino)-N-prop-2-enylbenzamide Traditional Name: 2-(acetylthiocarbamoylamino)-N-allyl-benzamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-8-14-12(18)10-6-4-5-7-11(10)16-13(19)15-9(2)17/h3-7H,1,8H2,2H3,(H,14,18)(H2,15,16,17,19)