1-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(6-methyl-4-oxidanylidene-chromen-3-yl)methylideneamino]thiourea Openeye Name: [(E)-(6-methyl-4-oxo-chromen-3-yl)methyleneamino]thiourea CAS Name: [(E)-(6-methyl-4-oxo-1-benzopyran-3-yl)methylideneamino]thiourea IUPAC Name: [(E)-(6-methyl-4-oxochromen-3-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-keto-6-methyl-chromen-3-yl)methyleneamino]thiourea Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C=NNC(=S)N

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)/C=N/NC(=S)N

InChI

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