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

Systemtic Name: N-(2-methoxyethyl)-2-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 2-(allylcarbamothioylamino)-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 2-(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=C1NC(=S)NCC=C

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=S)NCC=C

InChI

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