1-[[(1E)-1-[8-methyl-2,7-bis(oxidanylidene)chromen-3-ylidene]ethyl]amino]thiourea

Systemtic Name: 1-[[(1E)-1-[8-methyl-2,7-bis(oxidanylidene)chromen-3-ylidene]ethyl]amino]thiourea Openeye Name: [[(1E)-1-(8-methyl-2,7-dioxo-chromen-3-ylidene)ethyl]amino]thiourea CAS Name: [[(1E)-1-(8-methyl-2,7-dioxo-1-benzopyran-3-ylidene)ethyl]amino]thiourea IUPAC Name: [[(1E)-1-(8-methyl-2,7-dioxochromen-3-ylidene)ethyl]amino]thiourea Traditional Name: [[(1E)-1-(2,7-diketo-8-methyl-chromen-3-ylidene)ethyl]amino]thiourea Formula: C13H13N3O3S MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C(C)NNC(=S)N)C(=O)O2)C=CC1=O

Isomeric SMILES

CC1=C2C(=C/C(=C(/C)\NNC(=S)N)/C(=O)O2)C=CC1=O

InChI

InChI=1S/C13H13N3O3S/c1-6-10(17)4-3-8-5-9(12(18)19-11(6)8)7(2)15-16-13(14)20/h3-5,15H,1-2H3,(H3,14,16,20)/b9-7+