1-(2-ethoxyphenyl)-3-isoquinolin-5-yl-thiourea

Systemtic Name: 1-(2-ethoxyphenyl)-3-isoquinolin-5-yl-thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-(5-isoquinolyl)thiourea CAS Name: 1-(2-ethoxyphenyl)-3-(5-isoquinolinyl)thiourea IUPAC Name: 1-(2-ethoxyphenyl)-3-isoquinolin-5-ylthiourea Traditional Name: 1-(5-isoquinolyl)-3-o-phenetyl-thiourea Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2=CC=CC3=C2C=CN=C3

InChI

InChI=1S/C18H17N3OS/c1-2-22-17-9-4-3-7-16(17)21-18(23)20-15-8-5-6-13-12-19-11-10-14(13)15/h3-12H,2H2,1H3,(H2,20,21,23)