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1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methoxyphenyl)thiourea
1-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC(C1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)OC
Isomeric SMILES
CN(C)C[C@H](C1=CC=CC=C1)NC(=S)NC2=CC(=CC=C2)OC
InChI
InChI=1S/C18H23N3OS/c1-21(2)13-17(14-8-5-4-6-9-14)20-18(23)19-15-10-7-11-16(12-15)22-3/h4-12,17H,13H2,1-3H3,(H2,19,20,23)/t17-/m1/s1
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