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1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenylazanylphenyl)thiourea
1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(4-phenylazanylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCNC(=S)NC3=CC=C(C=C3)NC4=CC=CC=C4
InChI
InChI=1S/C24H24N4OS/c1-29-21-11-12-23-22(15-21)17(16-26-23)13-14-25-24(30)28-20-9-7-19(8-10-20)27-18-5-3-2-4-6-18/h2-12,15-16,26-27H,13-14H2,1H3,(H2,25,28,30)
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