1-(2,4-dimethoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-(2,4-dimethoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(2,4-dimethoxyphenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(2,4-dimethoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(2,4-dimethoxyphenyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(=S)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O2S/c1-12-5-7-14(8-6-12)13(2)19-18(23)20-16-10-9-15(21-3)11-17(16)22-4/h5-11,13H,1-4H3,(H2,19,20,23)