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

Systemtic Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenethyl-thiourea Openeye Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenethyl-thiourea CAS Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenethylthiourea IUPAC Name: 1-[(2-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenethylthiourea Traditional Name: 1-(4-methoxyphenyl)-3-phenethyl-1-salicyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2O)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2S/c1-27-21-13-11-20(12-14-21)25(17-19-9-5-6-10-22(19)26)23(28)24-16-15-18-7-3-2-4-8-18/h2-14,26H,15-17H2,1H3,(H,24,28)