1-[1-(5-methylfuran-2-yl)ethenylamino]thiourea

Systemtic Name: 1-[1-(5-methylfuran-2-yl)ethenylamino]thiourea Openeye Name: [1-(5-methyl-2-furyl)vinylamino]thiourea CAS Name: [1-(5-methyl-2-furanyl)ethenylamino]thiourea IUPAC Name: [1-(5-methylfuran-2-yl)ethenylamino]thiourea Traditional Name: [1-(5-methyl-2-furyl)vinylamino]thiourea Formula: C8H11N3OS MolecularWeight: 197.25744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=C)NNC(=S)N

Isomeric SMILES

CC1=CC=C(O1)C(=C)NNC(=S)N

InChI

InChI=1S/C8H11N3OS/c1-5-3-4-7(12-5)6(2)10-11-8(9)13/h3-4,10H,2H2,1H3,(H3,9,11,13)