1-[(3,5-dimethylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3,5-dimethylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3,5-dimethylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3,5-dimethylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,5-dimethylbenzyl)-3-p-anisyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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