1-[(3,5-dimethylphenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[(3,5-dimethylphenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea Openeye Name: 1-[(3,5-dimethylphenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea CAS Name: 1-[(3,5-dimethylphenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]-3-[(2-methoxyphenyl)methyl]thiourea Traditional Name: 1-(3,5-dimethylbenzyl)-3-o-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=CC=C2OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)CNC(=S)NCC2=CC=CC=C2OC)C

InChI

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