1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea

Systemtic Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-chloranyl-4,6-dimethyl-phenyl)thiourea Openeye Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-chloro-4,6-dimethyl-phenyl)thiourea CAS Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-chloro-4,6-dimethylphenyl)thiourea IUPAC Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-chloro-4,6-dimethylphenyl)thiourea Traditional Name: 1-[(1R)-1-(4-bromophenyl)ethyl]-3-(2-chloro-4,6-dimethyl-phenyl)thiourea Formula: C17H18BrClN2S MolecularWeight: 397.76022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)NC(C)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=S)N[C@H](C)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C17H18BrClN2S/c1-10-8-11(2)16(15(19)9-10)21-17(22)20-12(3)13-4-6-14(18)7-5-13/h4-9,12H,1-3H3,(H2,20,21,22)/t12-/m1/s1