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

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea CAS Name: 1-(3-chloro-4-methylphenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-[(1R)-1-(4-mesylphenyl)ethyl]thiourea Formula: C17H19ClN2O2S2 MolecularWeight: 382.92796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2S2/c1-11-4-7-14(10-16(11)18)20-17(23)19-12(2)13-5-8-15(9-6-13)24(3,21)22/h4-10,12H,1-3H3,(H2,19,20,23)/t12-/m1/s1