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1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-methylphenyl)thiourea
1-[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]-3-(4-methylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=S)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43
Isomeric SMILES
CC1=CC=C(C=C1)NC(=S)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43
InChI
InChI=1S/C24H23N3S/c1-17-11-13-19(14-12-17)27-24(28)26-15-21(18-7-3-2-4-8-18)22-16-25-23-10-6-5-9-20(22)23/h2-14,16,21,25H,15H2,1H3,(H2,26,27,28)/t21-/m1/s1
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