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1-[(2-methyl-1H-indol-5-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea
1-[(2-methyl-1H-indol-5-yl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)CNC(=S)NC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C18H16F3N3S/c1-11-7-13-8-12(5-6-16(13)23-11)10-22-17(25)24-15-4-2-3-14(9-15)18(19,20)21/h2-9,23H,10H2,1H3,(H2,22,24,25)
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