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

Systemtic Name: 1-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenyl-thiourea Openeye Name: 1-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenyl-thiourea CAS Name: 1-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenylthiourea IUPAC Name: 1-[(4-hydroxyphenyl)methyl]-1-(4-methoxyphenyl)-3-phenylthiourea Traditional Name: 1-(4-hydroxybenzyl)-1-(4-methoxyphenyl)-3-phenyl-thiourea Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)O)C(=S)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=C(C=C2)O)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-25-20-13-9-18(10-14-20)23(15-16-7-11-19(24)12-8-16)21(26)22-17-5-3-2-4-6-17/h2-14,24H,15H2,1H3,(H,22,26)