1-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]thiourea

Systemtic Name: 1-[(Z)-(2-chloranylquinolin-3-yl)methylideneamino]thiourea Openeye Name: [(Z)-(2-chloro-3-quinolyl)methyleneamino]thiourea CAS Name: [(Z)-(2-chloro-3-quinolinyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2-chloroquinolin-3-yl)methylideneamino]thiourea Traditional Name: [(Z)-(2-chloro-3-quinolyl)methyleneamino]thiourea Formula: C11H9ClN4S MolecularWeight: 264.73396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=N\NC(=S)N

InChI

InChI=1S/C11H9ClN4S/c12-10-8(6-14-16-11(13)17)5-7-3-1-2-4-9(7)15-10/h1-6H,(H3,13,16,17)/b14-6-