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

Systemtic Name: 1-[(Z)-1-(8-methoxy-2-oxidanylidene-chromen-3-yl)ethylideneamino]thiourea Openeye Name: [(Z)-1-(8-methoxy-2-oxo-chromen-3-yl)ethylideneamino]thiourea CAS Name: [(Z)-1-(8-methoxy-2-oxo-1-benzopyran-3-yl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-(8-methoxy-2-oxochromen-3-yl)ethylideneamino]thiourea Traditional Name: [(Z)-1-(2-keto-8-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)9-6-8-4-3-5-10(18-2)11(8)19-12(9)17/h3-6H,1-2H3,(H3,14,16,20)/b15-7-