1-[2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea

Systemtic Name: 1-[2-(5-bromanyl-7-fluoranyl-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea Openeye Name: 1-[2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea CAS Name: 1-[2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea IUPAC Name: 1-[2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea Traditional Name: 1-[2-(5-bromo-7-fluoro-2-methyl-1H-indol-3-yl)ethyl]-3-(4-methoxyphenyl)thiourea Formula: C19H19BrFN3OS MolecularWeight: 436.341063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=CC(=C2N1)F)Br)CCNC(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC(=CC(=C2N1)F)Br)CCNC(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19BrFN3OS/c1-11-15(16-9-12(20)10-17(21)18(16)23-11)7-8-22-19(26)24-13-3-5-14(25-2)6-4-13/h3-6,9-10,23H,7-8H2,1-2H3,(H2,22,24,26)