1-(2-methoxy-5-methyl-phenyl)-3-[1-(4-methylphenyl)ethyl]thiourea

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(p-tolyl)ethyl]thiourea CAS Name: 1-(2-methoxy-5-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea IUPAC Name: 1-(2-methoxy-5-methylphenyl)-3-[1-(4-methylphenyl)ethyl]thiourea Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-3-[1-(p-tolyl)ethyl]thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2OS/c1-12-5-8-15(9-6-12)14(3)19-18(22)20-16-11-13(2)7-10-17(16)21-4/h5-11,14H,1-4H3,(H2,19,20,22)