1-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]thiourea

Systemtic Name: 1-[(2-oxidanylidenequinolin-3-ylidene)methylideneamino]thiourea Openeye Name: [(2-oxo-3-quinolylidene)methyleneamino]thiourea CAS Name: [(2-oxo-3-quinolinylidene)methylideneamino]thiourea IUPAC Name: [(2-oxoquinolin-3-ylidene)methylideneamino]thiourea Traditional Name: [(2-keto-3-quinolylidene)methyleneamino]thiourea Formula: C11H8N4OS MolecularWeight: 244.27242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C=NNC(=S)N)C(=O)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=C=NNC(=S)N)C(=O)N=C2C=C1

InChI

InChI=1S/C11H8N4OS/c12-11(17)15-13-6-8-5-7-3-1-2-4-9(7)14-10(8)16/h1-5H,(H3,12,15,17)