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

Systemtic Name: 1-[[(E)-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]methyl]amino]thiourea Openeye Name: [[(E)-(1-methyl-2,4-dioxo-3-quinolylidene)methyl]amino]thiourea CAS Name: [[(E)-(1-methyl-2,4-dioxo-3-quinolinylidene)methyl]amino]thiourea IUPAC Name: [[(E)-(1-methyl-2,4-dioxoquinolin-3-ylidene)methyl]amino]thiourea Traditional Name: [[(E)-(2,4-diketo-1-methyl-3-quinolylidene)methyl]amino]thiourea Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=CNNC(=S)N)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)/C(=C\NNC(=S)N)/C1=O

InChI

InChI=1S/C12H12N4O2S/c1-16-9-5-3-2-4-7(9)10(17)8(11(16)18)6-14-15-12(13)19/h2-6,14H,1H3,(H3,13,15,19)/b8-6+