1-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]-3-pyridin-3-yl-thiourea

Systemtic Name: 1-[5-[5,6-bis(fluoranyl)-1H-indol-2-yl]-2-methoxy-phenyl]-3-pyridin-3-yl-thiourea Openeye Name: 1-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-3-(3-pyridyl)thiourea CAS Name: 1-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]-3-(3-pyridinyl)thiourea IUPAC Name: 1-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxyphenyl]-3-pyridin-3-ylthiourea Traditional Name: 1-[5-(5,6-difluoro-1H-indol-2-yl)-2-methoxy-phenyl]-3-(3-pyridyl)thiourea Formula: C21H16F2N4OS MolecularWeight: 410.439746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NC(=S)NC4=CN=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)F)F)NC(=S)NC4=CN=CC=C4

InChI

InChI=1S/C21H16F2N4OS/c1-28-20-5-4-12(17-9-13-7-15(22)16(23)10-18(13)26-17)8-19(20)27-21(29)25-14-3-2-6-24-11-14/h2-11,26H,1H3,(H2,25,27,29)