1-[[(E)-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methyl]amino]thiourea

Systemtic Name: 1-[[(E)-[1-ethyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methyl]amino]thiourea Openeye Name: [[(E)-(1-ethyl-2,4-dioxo-3-quinolylidene)methyl]amino]thiourea CAS Name: [[(E)-(1-ethyl-2,4-dioxo-3-quinolinylidene)methyl]amino]thiourea IUPAC Name: [[(E)-(1-ethyl-2,4-dioxoquinolin-3-ylidene)methyl]amino]thiourea Traditional Name: [[(E)-(1-ethyl-2,4-diketo-3-quinolylidene)methyl]amino]thiourea Formula: C13H14N4O2S MolecularWeight: 290.34086

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNNC(=S)N)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)/C(=C\NNC(=S)N)/C1=O

InChI

InChI=1S/C13H14N4O2S/c1-2-17-10-6-4-3-5-8(10)11(18)9(12(17)19)7-15-16-13(14)20/h3-7,15H,2H2,1H3,(H3,14,16,20)/b9-7+