1-[(3-methoxyphenyl)methyl]-1-methyl-3-phenethyl-thiourea

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-phenethyl-thiourea Openeye Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-phenethylthiourea IUPAC Name: 1-[(3-methoxyphenyl)methyl]-1-methyl-3-phenethylthiourea Traditional Name: 1-m-anisyl-1-methyl-3-phenethyl-thiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-20(14-16-9-6-10-17(13-16)21-2)18(22)19-12-11-15-7-4-3-5-8-15/h3-10,13H,11-12,14H2,1-2H3,(H,19,22)