1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]thiourea

Systemtic Name: 1-(3-chloranyl-2-methyl-phenyl)-3-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]thiourea CAS Name: 1-(3-chloro-2-methylphenyl)-3-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-2-methyl-phenyl)-3-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]thiourea Formula: C17H18ClFN2OS MolecularWeight: 352.854023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C)C2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)N[C@H](C)C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C17H18ClFN2OS/c1-10-13(18)5-4-6-15(10)21-17(23)20-11(2)12-7-8-16(22-3)14(19)9-12/h4-9,11H,1-3H3,(H2,20,21,23)/t11-/m1/s1