1-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]thiourea

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=CC2=CC=CC=C2OC1=O

InChI

InChI=1S/C12H11N3O2S/c1-7(14-15-12(13)18)9-6-8-4-2-3-5-10(8)17-11(9)16/h2-6H,1H3,(H3,13,15,18)/b14-7-