1-(2-hydroxyethyl)-1-[(Z)-isoquinolin-1-ylmethylideneamino]thiourea

Systemtic Name: 1-(2-hydroxyethyl)-1-[(Z)-isoquinolin-1-ylmethylideneamino]thiourea Openeye Name: 1-(2-hydroxyethyl)-1-[(Z)-1-isoquinolylmethyleneamino]thiourea CAS Name: 1-(2-hydroxyethyl)-1-[(Z)-1-isoquinolinylmethylideneamino]thiourea IUPAC Name: 1-(2-hydroxyethyl)-1-[(Z)-isoquinolin-1-ylmethylideneamino]thiourea Traditional Name: 1-(2-hydroxyethyl)-1-[(Z)-1-isoquinolylmethyleneamino]thiourea Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C=NN(CCO)C(=S)N

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4OS/c14-13(19)17(7-8-18)16-9-12-11-4-2-1-3-10(11)5-6-15-12/h1-6,9,18H,7-8H2,(H2,14,19)/b16-9-