N-propan-2-yl-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-propan-2-yl-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-isopropyl-benzamide CAS Name: N-propan-2-yl-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-propan-2-yl-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-isopropyl-benzamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NCC=C

Isomeric SMILES

CC(C)NC(=O)C1=CC(=CC=C1)NC(=S)NCC=C

InChI

InChI=1S/C14H19N3OS/c1-4-8-15-14(19)17-12-7-5-6-11(9-12)13(18)16-10(2)3/h4-7,9-10H,1,8H2,2-3H3,(H,16,18)(H2,15,17,19)