1-[(8-oxidanylidenequinolin-2-ylidene)methylamino]thiourea

Systemtic Name: 1-[(8-oxidanylidenequinolin-2-ylidene)methylamino]thiourea Openeye Name: [(8-oxo-2-quinolylidene)methylamino]thiourea CAS Name: [(8-oxo-2-quinolinylidene)methylamino]thiourea IUPAC Name: [(8-oxoquinolin-2-ylidene)methylamino]thiourea Traditional Name: [(8-keto-2-quinolylidene)methylamino]thiourea Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NC(=CNNC(=S)N)C=CC2=C1

Isomeric SMILES

C1=CC(=O)C2=NC(=CNNC(=S)N)C=CC2=C1

InChI

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