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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(4-methylphenyl)methyl]thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-(p-tolylmethyl)thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(4-methylphenyl)methyl]thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(4-methylphenyl)methyl]thiourea Traditional Name: 1-methyl-1-(4-methylbenzyl)-3-p-anisyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2OS/c1-14-4-6-16(7-5-14)13-20(2)18(22)19-12-15-8-10-17(21-3)11-9-15/h4-11H,12-13H2,1-3H3,(H,19,22)