1-[1-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethenylamino]thiourea

Systemtic Name: 1-[1-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethenylamino]thiourea Openeye Name: [1-(8-methoxy-2-oxo-chromen-3-yl)vinylamino]thiourea CAS Name: [1-(8-methoxy-2-oxo-1-benzopyran-3-yl)ethenylamino]thiourea IUPAC Name: [1-(8-methoxy-2-oxochromen-3-yl)ethenylamino]thiourea Traditional Name: [1-(2-keto-8-methoxy-chromen-3-yl)vinylamino]thiourea Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=C)NNC(=S)N

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=C)NNC(=S)N

InChI

InChI=1S/C13H13N3O3S/c1-7(15-16-13(14)20)9-6-8-4-3-5-10(18-2)11(8)19-12(9)17/h3-6,15H,1H2,2H3,(H3,14,16,20)