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

Systemtic Name: 1-[(Z)-1-isoquinolin-1-ylethylideneamino]thiourea Openeye Name: [(Z)-1-(1-isoquinolyl)ethylideneamino]thiourea CAS Name: [(Z)-1-(1-isoquinolinyl)ethylideneamino]thiourea IUPAC Name: [(Z)-1-isoquinolin-1-ylethylideneamino]thiourea Traditional Name: [(Z)-1-(1-isoquinolyl)ethylideneamino]thiourea Formula: C12H12N4S MolecularWeight: 244.31548

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=S)N)C1=NC=CC2=CC=CC=C21

Isomeric SMILES

C/C(=N/NC(=S)N)/C1=NC=CC2=CC=CC=C21

InChI

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