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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)C(=S)NC2=CC=CC=C2C

InChI

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