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

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-chloranyl-2-methyl-phenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-chloro-2-methyl-phenyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-chloro-2-methylphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(3-chloro-2-methyl-phenyl)thiourea Formula: C16H16BrClN2S MolecularWeight: 383.73364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(C)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2S/c1-10-14(18)4-3-5-15(10)20-16(21)19-11(2)12-6-8-13(17)9-7-12/h3-9,11H,1-2H3,(H2,19,20,21)/t11-/m1/s1