1-[(Z)-[2,6-bis(chloranyl)pyridin-4-yl]methylideneamino]thiourea

Systemtic Name: 1-[(Z)-[2,6-bis(chloranyl)pyridin-4-yl]methylideneamino]thiourea Openeye Name: [(Z)-(2,6-dichloro-4-pyridyl)methyleneamino]thiourea CAS Name: [(Z)-(2,6-dichloro-4-pyridinyl)methylideneamino]thiourea IUPAC Name: [(Z)-(2,6-dichloropyridin-4-yl)methylideneamino]thiourea Traditional Name: [(Z)-(2,6-dichloro-4-pyridyl)methyleneamino]thiourea Formula: C7H6Cl2N4S MolecularWeight: 249.12034

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(N=C1Cl)Cl)C=NNC(=S)N

Isomeric SMILES

C1=C(C=C(N=C1Cl)Cl)/C=N\NC(=S)N

InChI

InChI=1S/C7H6Cl2N4S/c8-5-1-4(2-6(9)12-5)3-11-13-7(10)14/h1-3H,(H3,10,13,14)/b11-3-