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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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