1-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-1-[(4-hydroxyphenyl)methyl]-3-phenyl-thiourea

Systemtic Name: 1-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-1-[(4-hydroxyphenyl)methyl]-3-phenyl-thiourea Openeye Name: 1-[(2-hydroxy-3,5-dimethyl-phenyl)methyl]-1-[(4-hydroxyphenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(2-hydroxy-3,5-dimethylphenyl)methyl]-1-[(4-hydroxyphenyl)methyl]-3-phenylthiourea IUPAC Name: 1-[(2-hydroxy-3,5-dimethylphenyl)methyl]-1-[(4-hydroxyphenyl)methyl]-3-phenylthiourea Traditional Name: 1-(4-hydroxybenzyl)-1-(2-hydroxy-3,5-dimethyl-benzyl)-3-phenyl-thiourea Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CN(CC2=CC=C(C=C2)O)C(=S)NC3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CN(CC2=CC=C(C=C2)O)C(=S)NC3=CC=CC=C3)O)C

InChI

InChI=1S/C23H24N2O2S/c1-16-12-17(2)22(27)19(13-16)15-25(14-18-8-10-21(26)11-9-18)23(28)24-20-6-4-3-5-7-20/h3-13,26-27H,14-15H2,1-2H3,(H,24,28)