1-[(E)-(7-chloranylquinolin-4-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(7-chloranylquinolin-4-yl)methylideneamino]thiourea Openeye Name: [(E)-(7-chloro-4-quinolyl)methyleneamino]thiourea CAS Name: [(E)-(7-chloro-4-quinolinyl)methylideneamino]thiourea IUPAC Name: [(E)-(7-chloroquinolin-4-yl)methylideneamino]thiourea Traditional Name: [(E)-(7-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=C1Cl)C=NNC(=S)N

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)/C=N/NC(=S)N

InChI

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