1-[(E)-(4-methylisoquinolin-1-yl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(4-methylisoquinolin-1-yl)methylideneamino]thiourea Openeye Name: [(E)-(4-methyl-1-isoquinolyl)methyleneamino]thiourea CAS Name: [(E)-(4-methyl-1-isoquinolinyl)methylideneamino]thiourea IUPAC Name: [(E)-(4-methylisoquinolin-1-yl)methylideneamino]thiourea Traditional Name: [(E)-(4-methyl-1-isoquinolyl)methyleneamino]thiourea Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=CC=CC=C12)C=NNC(=S)N

Isomeric SMILES

CC1=CN=C(C2=CC=CC=C12)/C=N/NC(=S)N

InChI

InChI=1S/C12H12N4S/c1-8-6-14-11(7-15-16-12(13)17)10-5-3-2-4-9(8)10/h2-7H,1H3,(H3,13,16,17)/b15-7+