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

Systemtic Name: N-(3-methoxypropyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-(3-methoxypropyl)benzamide CAS Name: N-(3-methoxypropyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-(3-methoxypropyl)benzamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2S/c1-3-8-17-15(21)18-13-7-4-6-12(11-13)14(19)16-9-5-10-20-2/h3-4,6-7,11H,1,5,8-10H2,2H3,(H,16,19)(H2,17,18,21)