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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N(C)CC2=C(C=CC(=C2)C)OC

InChI

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