1-[[(Z)-(4-oxidanylideneisoquinolin-1-ylidene)methyl]amino]thiourea

Systemtic Name: 1-[[(Z)-(4-oxidanylideneisoquinolin-1-ylidene)methyl]amino]thiourea Openeye Name: [[(Z)-(4-oxo-1-isoquinolylidene)methyl]amino]thiourea CAS Name: [[(Z)-(4-oxo-1-isoquinolinylidene)methyl]amino]thiourea IUPAC Name: [[(Z)-(4-oxoisoquinolin-1-ylidene)methyl]amino]thiourea Traditional Name: [[(Z)-(4-keto-1-isoquinolylidene)methyl]amino]thiourea Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NC2=CNNC(=S)N

Isomeric SMILES

C1=CC=C\2C(=C1)C(=O)C=N/C2=C\NNC(=S)N

InChI

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