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

Systemtic Name: 1-(2-chloranyl-4,6-dimethyl-phenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Openeye Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea CAS Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea IUPAC Name: 1-(2-chloro-4,6-dimethylphenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Traditional Name: 1-(2-chloro-4,6-dimethyl-phenyl)-3-[(1R)-1-(4-mesylphenyl)ethyl]thiourea Formula: C18H21ClN2O2S2 MolecularWeight: 396.95454

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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)S(=O)(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O2S2/c1-11-9-12(2)17(16(19)10-11)21-18(24)20-13(3)14-5-7-15(8-6-14)25(4,22)23/h5-10,13H,1-4H3,(H2,20,21,24)/t13-/m1/s1