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

Systemtic Name: 1-methyl-3-phenethyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Openeye Name: 1-[(4-allyloxyphenyl)methyl]-1-methyl-3-phenethyl-thiourea CAS Name: 1-methyl-3-phenethyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea IUPAC Name: 1-methyl-3-phenethyl-1-[(4-prop-2-enoxyphenyl)methyl]thiourea Traditional Name: 1-(4-allyloxybenzyl)-1-methyl-3-phenethyl-thiourea Formula: C20H24N2OS MolecularWeight: 340.48236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS/c1-3-15-23-19-11-9-18(10-12-19)16-22(2)20(24)21-14-13-17-7-5-4-6-8-17/h3-12H,1,13-16H2,2H3,(H,21,24)