N-[3-(prop-2-enylcarbamothioylamino)phenyl]furan-2-carboxamide

Systemtic Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]furan-2-carboxamide Openeye Name: N-[3-(allylcarbamothioylamino)phenyl]furan-2-carboxamide CAS Name: N-[3-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-(prop-2-enylcarbamothioylamino)phenyl]furan-2-carboxamide Traditional Name: N-[3-(allylthiocarbamoylamino)phenyl]-2-furamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2

Isomeric SMILES

C=CCNC(=S)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H15N3O2S/c1-2-8-16-15(21)18-12-6-3-5-11(10-12)17-14(19)13-7-4-9-20-13/h2-7,9-10H,1,8H2,(H,17,19)(H2,16,18,21)