N-(2-methoxyethyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-(2-methoxyethyl)benzamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O2S/c1-3-7-16-14(20)17-12-6-4-5-11(10-12)13(18)15-8-9-19-2/h3-6,10H,1,7-9H2,2H3,(H,15,18)(H2,16,17,20)