1-[2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethanoylamino]-3-[3-(trifluoromethyl)phenyl]thiourea

Systemtic Name: 1-[2-[1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]ethanoylamino]-3-[3-(trifluoromethyl)phenyl]thiourea Openeye Name: 1-[[2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea CAS Name: 1-[[2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-indolyl]-1-oxoethyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea IUPAC Name: 1-[[2-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]indol-3-yl]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea Traditional Name: 1-[[2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]indol-3-yl]acetyl]amino]-3-[3-(trifluoromethyl)phenyl]thiourea Formula: C24H16ClF6N5OS MolecularWeight: 571.925159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC(=O)NNC(=S)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)CC(=O)NNC(=S)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H16ClF6N5OS/c25-18-10-15(24(29,30)31)11-32-21(18)36-12-13(17-6-1-2-7-19(17)36)8-20(37)34-35-22(38)33-16-5-3-4-14(9-16)23(26,27)28/h1-7,9-12H,8H2,(H,34,37)(H2,33,35,38)