1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-[4-(trifluoromethyloxy)phenyl]thiourea

Systemtic Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-[4-(trifluoromethyloxy)phenyl]thiourea Openeye Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-[4-(trifluoromethoxy)phenyl]thiourea CAS Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-[4-(trifluoromethoxy)phenyl]thiourea IUPAC Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-[4-(trifluoromethoxy)phenyl]thiourea Traditional Name: 1-[2-(2-methyl-1H-indol-3-yl)ethyl]-3-[4-(trifluoromethoxy)phenyl]thiourea Formula: C19H18F3N3OS MolecularWeight: 393.42593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3N3OS/c1-12-15(16-4-2-3-5-17(16)24-12)10-11-23-18(27)25-13-6-8-14(9-7-13)26-19(20,21)22/h2-9,24H,10-11H2,1H3,(H2,23,25,27)