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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-3-[(4-methoxyphenyl)methyl]-1-methyl-thiourea CAS Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 3-[(4-methoxyphenyl)methyl]-1-methyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-1-methyl-3-p-anisyl-thiourea Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=S)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H24N2O2S/c1-4-13-24-19-11-7-17(8-12-19)15-22(2)20(25)21-14-16-5-9-18(23-3)10-6-16/h4-12H,1,13-15H2,2-3H3,(H,21,25)