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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-3-[(1R)-1-(4-methylsulfonylphenyl)ethyl]thiourea Traditional Name: 1-[(1R)-1-(4-mesylphenyl)ethyl]-3-p-anisyl-thiourea Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O3S2/c1-13(15-6-10-17(11-7-15)25(3,21)22)20-18(24)19-12-14-4-8-16(23-2)9-5-14/h4-11,13H,12H2,1-3H3,(H2,19,20,24)/t13-/m1/s1