1-[(E)-(8-chloranylquinolin-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(8-chloranylquinolin-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(8-chloro-4-quinolyl)methyleneamino]thiourea CAS Name: [(E)-(8-chloro-4-quinolinyl)methylideneamino]thiourea IUPAC Name: [(E)-(8-chloroquinolin-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(8-chloro-4-quinolyl)methyleneamino]thiourea Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C(=C1)Cl)C=NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C(=C1)Cl)/C=N/NC(=S)N

InChI

InChI=1S/C11H9ClN4S/c12-9-3-1-2-8-7(4-5-14-10(8)9)6-15-16-11(13)17/h1-6H,(H3,13,16,17)/b15-6+