1-[[(Z)-(5-oxidanylideneisoquinolin-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-(5-oxidanylideneisoquinolin-1-ylidene)methyl]amino]thiourea Openeye Name: [[(Z)-(5-oxo-1-isoquinolylidene)methyl]amino]thiourea CAS Name: [[(Z)-(5-oxo-1-isoquinolinylidene)methyl]amino]thiourea IUPAC Name: [[(Z)-(5-oxoisoquinolin-1-ylidene)methyl]amino]thiourea Traditional Name: [[(Z)-(5-keto-1-isoquinolylidene)methyl]amino]thiourea Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=CC=NC(=CNNC(=S)N)C2=C1

Isomeric SMILES

C1=CC(=O)C2=CC=N/C(=C\NNC(=S)N)/C2=C1

InChI

InChI=1S/C11H10N4OS/c12-11(17)15-14-6-9-7-2-1-3-10(16)8(7)4-5-13-9/h1-6,14H,(H3,12,15,17)/b9-6-