1-(4-methylphenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea

Systemtic Name: 1-(4-methylphenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Openeye Name: 1-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-3-(p-tolyl)thiourea CAS Name: 1-(4-methylphenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea IUPAC Name: 1-(4-methylphenyl)-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Traditional Name: 1-[(1R)-1-(4-mesylphenyl)ethyl]-3-(p-tolyl)thiourea Formula: C17H20N2O2S2 MolecularWeight: 348.4829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2S2/c1-12-4-8-15(9-5-12)19-17(22)18-13(2)14-6-10-16(11-7-14)23(3,20)21/h4-11,13H,1-3H3,(H2,18,19,22)/t13-/m1/s1