1-[4-[bis(fluoranyl)methoxy]phenyl]-3-isoquinolin-5-yl-thiourea

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]phenyl]-3-isoquinolin-5-yl-thiourea Openeye Name: 1-[4-(difluoromethoxy)phenyl]-3-(5-isoquinolyl)thiourea CAS Name: 1-[4-(difluoromethoxy)phenyl]-3-(5-isoquinolinyl)thiourea IUPAC Name: 1-[4-(difluoromethoxy)phenyl]-3-isoquinolin-5-ylthiourea Traditional Name: 1-[4-(difluoromethoxy)phenyl]-3-(5-isoquinolyl)thiourea Formula: C17H13F2N3OS MolecularWeight: 345.366426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2)C(=C1)NC(=S)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CC2=C(C=CN=C2)C(=C1)NC(=S)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C17H13F2N3OS/c18-16(19)23-13-6-4-12(5-7-13)21-17(24)22-15-3-1-2-11-10-20-9-8-14(11)15/h1-10,16H,(H2,21,22,24)