1-[(4-methoxyphenyl)methyl]-1-methyl-3-(2-methylphenyl)thiourea

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-(2-methylphenyl)thiourea Openeye Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-(o-tolyl)thiourea CAS Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-(2-methylphenyl)thiourea IUPAC Name: 1-[(4-methoxyphenyl)methyl]-1-methyl-3-(2-methylphenyl)thiourea Traditional Name: 1-methyl-3-(o-tolyl)-1-p-anisyl-thiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=S)N(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1NC(=S)N(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2OS/c1-13-6-4-5-7-16(13)18-17(21)19(2)12-14-8-10-15(20-3)11-9-14/h4-11H,12H2,1-3H3,(H,18,21)