N-(furan-2-ylmethyl)-4-(prop-2-enylcarbamothioylamino)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-4-(prop-2-enylcarbamothioylamino)benzamide Openeye Name: 4-(allylcarbamothioylamino)-N-(2-furylmethyl)benzamide CAS Name: N-(2-furanylmethyl)-4-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]benzamide IUPAC Name: N-(furan-2-ylmethyl)-4-(prop-2-enylcarbamothioylamino)benzamide Traditional Name: 4-(allylthiocarbamoylamino)-N-(2-furfuryl)benzamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=C(C=C1)C(=O)NCC2=CC=CO2

Isomeric SMILES

C=CCNC(=S)NC1=CC=C(C=C1)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17N3O2S/c1-2-9-17-16(22)19-13-7-5-12(6-8-13)15(20)18-11-14-4-3-10-21-14/h2-8,10H,1,9,11H2,(H,18,20)(H2,17,19,22)