1-[(Z)-(5-azanyl-4-methyl-isoquinolin-1-yl)methylideneamino]thiourea hydrochloride

Systemtic Name: 1-[(Z)-(5-azanyl-4-methyl-isoquinolin-1-yl)methylideneamino]thiourea hydrochloride Openeye Name: [(Z)-(5-amino-4-methyl-1-isoquinolyl)methyleneamino]thiourea hydrochloride CAS Name: [(Z)-(5-amino-4-methyl-1-isoquinolinyl)methylideneamino]thiourea hydrochloride IUPAC Name: [(Z)-(5-amino-4-methylisoquinolin-1-yl)methylideneamino]thiourea hydrochloride Traditional Name: [(Z)-(5-amino-4-methyl-1-isoquinolyl)methyleneamino]thiourea hydrochloride Formula: C12H14ClN5S MolecularWeight: 295.79106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1C(=CC=C2)N)C=NNC(=S)N.Cl

Isomeric SMILES

CC1=CN=C(C2=C1C(=CC=C2)N)/C=N\NC(=S)N.Cl

InChI

InChI=1S/C12H13N5S.ClH/c1-7-5-15-10(6-16-17-12(14)18)8-3-2-4-9(13)11(7)8;/h2-6H,13H2,1H3,(H3,14,17,18);1H/b16-6-;