1-isoquinolin-5-yl-3-(4-phenoxyphenyl)thiourea

Systemtic Name: 1-isoquinolin-5-yl-3-(4-phenoxyphenyl)thiourea Openeye Name: 1-(5-isoquinolyl)-3-(4-phenoxyphenyl)thiourea CAS Name: 1-(5-isoquinolinyl)-3-(4-phenoxyphenyl)thiourea IUPAC Name: 1-isoquinolin-5-yl-3-(4-phenoxyphenyl)thiourea Traditional Name: 1-(5-isoquinolyl)-3-(4-phenoxyphenyl)thiourea Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H17N3OS/c27-22(25-21-8-4-5-16-15-23-14-13-20(16)21)24-17-9-11-19(12-10-17)26-18-6-2-1-3-7-18/h1-15H,(H2,24,25,27)