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

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-prop-2-enyl-thiourea Openeye Name: 3-allyl-1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)thiourea CAS Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-prop-2-enylthiourea IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-prop-2-enylthiourea Traditional Name: 3-allyl-1-(4-methoxyphenyl)-1-salicyl-thiourea Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NCC=C

InChI

InChI=1S/C18H20N2O2S/c1-3-12-19-18(23)20(13-14-6-4-5-7-17(14)21)15-8-10-16(22-2)11-9-15/h3-11,21H,1,12-13H2,2H3,(H,19,23)