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

Systemtic Name: 1-[[2-methyl-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]amino]thiourea Openeye Name: [(2-methyl-1,3-dioxo-4-isoquinolylidene)amino]thiourea CAS Name: [(2-methyl-1,3-dioxo-4-isoquinolinylidene)amino]thiourea IUPAC Name: [(2-methyl-1,3-dioxoisoquinolin-4-ylidene)amino]thiourea Traditional Name: [(1,3-diketo-2-methyl-4-isoquinolylidene)amino]thiourea Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=NNC(=S)N)C1=O

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=NNC(=S)N)C1=O

InChI

InChI=1S/C11H10N4O2S/c1-15-9(16)7-5-3-2-4-6(7)8(10(15)17)13-14-11(12)18/h2-5H,1H3,(H3,12,14,18)