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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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