1-[(E)-(7-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(7-methoxy-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(7-methoxy-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(7-methoxy-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(7-methoxy-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-keto-7-methoxy-chromen-3-yl)methyleneamino]thiourea Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CO2)C=NNC(=S)N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CO2)/C=N/NC(=S)N

InChI

InChI=1S/C12H11N3O3S/c1-17-8-2-3-9-10(4-8)18-6-7(11(9)16)5-14-15-12(13)19/h2-6H,1H3,(H3,13,15,19)/b14-5+