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1-(3-methoxyphenyl)-3-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]thiourea
1-(3-methoxyphenyl)-3-[(2S)-2-phenyl-2-pyrrolidin-1-yl-ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)NCC(C2=CC=CC=C2)N3CCCC3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)NC[C@H](C2=CC=CC=C2)N3CCCC3
InChI
InChI=1S/C20H25N3OS/c1-24-18-11-7-10-17(14-18)22-20(25)21-15-19(23-12-5-6-13-23)16-8-3-2-4-9-16/h2-4,7-11,14,19H,5-6,12-13,15H2,1H3,(H2,21,22,25)/t19-/m1/s1
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