3-[(4-methoxyphenyl)methyl]-1-methyl-1-(2-phenoxyethyl)thiourea

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-(2-phenoxyethyl)thiourea Openeye Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-(2-phenoxyethyl)thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-(2-phenoxyethyl)thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-(2-phenoxyethyl)thiourea Traditional Name: 1-methyl-3-p-anisyl-1-(2-phenoxyethyl)thiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-20(12-13-22-17-6-4-3-5-7-17)18(23)19-14-15-8-10-16(21-2)11-9-15/h3-11H,12-14H2,1-2H3,(H,19,23)