3-[bis(azanyl)methylidene]-1-(5-chloranylpyridin-2-yl)-1-methyl-thiourea

Systemtic Name: 3-[bis(azanyl)methylidene]-1-(5-chloranylpyridin-2-yl)-1-methyl-thiourea Openeye Name: 1-(5-chloro-2-pyridyl)-3-(diaminomethylene)-1-methyl-thiourea CAS Name: 1-(5-chloro-2-pyridinyl)-3-(diaminomethylidene)-1-methylthiourea IUPAC Name: 1-(5-chloropyridin-2-yl)-3-(diaminomethylidene)-1-methylthiourea Traditional Name: 1-(5-chloro-2-pyridyl)-3-(diaminomethylene)-1-methyl-thiourea Formula: C8H10ClN5S MolecularWeight: 243.7165

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC=C(C=C1)Cl)C(=S)N=C(N)N

Isomeric SMILES

CN(C1=NC=C(C=C1)Cl)C(=S)N=C(N)N

InChI

InChI=1S/C8H10ClN5S/c1-14(8(15)13-7(10)11)6-3-2-5(9)4-12-6/h2-4H,1H3,(H4,10,11,13,15)