1-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-1-(6-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]thiourea Openeye Name: [(E)-1-(6-methoxy-2-oxo-chromen-3-yl)ethylideneamino]thiourea CAS Name: [(E)-1-(6-methoxy-2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: [(E)-1-(6-methoxy-2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: [(E)-1-(2-keto-6-methoxy-chromen-3-yl)ethylideneamino]thiourea Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=CC2=C(C=CC(=C2)OC)OC1=O

Isomeric SMILES

C/C(=N\NC(=S)N)/C1=CC2=C(C=CC(=C2)OC)OC1=O

InChI

InChI=1S/C13H13N3O3S/c1-7(15-16-13(14)20)10-6-8-5-9(18-2)3-4-11(8)19-12(10)17/h3-6H,1-2H3,(H3,14,16,20)/b15-7+