N-(oxolan-2-ylmethyl)-3-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-3-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 3-(allylcarbamothioylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-3-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 3-(allylthiocarbamoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NCC2CCCO2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)C(=O)NCC2CCCO2

InChI

InChI=1S/C16H21N3O2S/c1-2-8-17-16(22)19-13-6-3-5-12(10-13)15(20)18-11-14-7-4-9-21-14/h2-3,5-6,10,14H,1,4,7-9,11H2,(H,18,20)(H2,17,19,22)