3-[(E)-(3-azanylpyridin-2-yl)methylideneamino]-1,1-dimethyl-thiourea hydrochloride

Systemtic Name: 3-[(E)-(3-azanylpyridin-2-yl)methylideneamino]-1,1-dimethyl-thiourea hydrochloride Openeye Name: 3-[(E)-(3-amino-2-pyridyl)methyleneamino]-1,1-dimethyl-thiourea hydrochloride CAS Name: 3-[(E)-(3-amino-2-pyridinyl)methylideneamino]-1,1-dimethylthiourea hydrochloride IUPAC Name: 3-[(E)-(3-aminopyridin-2-yl)methylideneamino]-1,1-dimethylthiourea hydrochloride Traditional Name: 3-[(E)-(3-amino-2-pyridyl)methyleneamino]-1,1-dimethyl-thiourea hydrochloride Formula: C9H14ClN5S MolecularWeight: 259.75896

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=S)NN=CC1=C(C=CC=N1)N.Cl

Isomeric SMILES

CN(C)C(=S)N/N=C/C1=C(C=CC=N1)N.Cl

InChI

InChI=1S/C9H13N5S.ClH/c1-14(2)9(15)13-12-6-8-7(10)4-3-5-11-8;/h3-6H,10H2,1-2H3,(H,13,15);1H/b12-6+;