1-[1-(2-oxidanylidenechromen-3-yl)ethenylamino]thiourea

Systemtic Name: 1-[1-(2-oxidanylidenechromen-3-yl)ethenylamino]thiourea Openeye Name: [1-(2-oxochromen-3-yl)vinylamino]thiourea CAS Name: [1-(2-oxo-1-benzopyran-3-yl)ethenylamino]thiourea IUPAC Name: [1-(2-oxochromen-3-yl)ethenylamino]thiourea Traditional Name: [1-(2-ketochromen-3-yl)vinylamino]thiourea Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2OC1=O)NNC(=S)N

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2OC1=O)NNC(=S)N

InChI

InChI=1S/C12H11N3O2S/c1-7(14-15-12(13)18)9-6-8-4-2-3-5-10(8)17-11(9)16/h2-6,14H,1H2,(H3,13,15,18)