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1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-(2-chlorophenyl)ethyl]thiourea
1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-(2-chlorophenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1Cl)NC(=S)NC(C)C2=CC=CC=C2Cl
Isomeric SMILES
CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C)C2=CC=CC=C2Cl
InChI
InChI=1S/C16H16Cl2N2S/c1-10-13(17)8-5-9-15(10)20-16(21)19-11(2)12-6-3-4-7-14(12)18/h3-9,11H,1-2H3,(H2,19,20,21)/t11-/m1/s1
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