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1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methylphenyl)thiourea
1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(2-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=S)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC=CC=C1NC(=S)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H23N3S/c1-17-9-5-7-13-22(17)27-24(28)26-15-20(18-10-3-2-4-11-18)21-16-25-23-14-8-6-12-19(21)23/h2-14,16,20,25H,15H2,1H3,(H2,26,27,28)/t20-/m1/s1
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