1-[(Z)-isoquinolin-1-ylmethylideneamino]thiourea

Systemtic Name: 1-[(Z)-isoquinolin-1-ylmethylideneamino]thiourea Openeye Name: [(Z)-1-isoquinolylmethyleneamino]thiourea CAS Name: [(Z)-1-isoquinolinylmethylideneamino]thiourea IUPAC Name: [(Z)-isoquinolin-1-ylmethylideneamino]thiourea Traditional Name: [(Z)-1-isoquinolylmethyleneamino]thiourea Formula: C11H10N4S MolecularWeight: 230.2889

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C=NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2/C=N\NC(=S)N

InChI

InChI=1S/C11H10N4S/c12-11(16)15-14-7-10-9-4-2-1-3-8(9)5-6-13-10/h1-7H,(H3,12,15,16)/b14-7-