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

Systemtic Name: 1-[(3,5-dimethyl-2-oxidanyl-phenyl)methyl]-3-phenyl-1-(phenylmethyl)thiourea Openeye Name: 1-benzyl-1-[(2-hydroxy-3,5-dimethyl-phenyl)methyl]-3-phenyl-thiourea CAS Name: 1-[(2-hydroxy-3,5-dimethylphenyl)methyl]-3-phenyl-1-(phenylmethyl)thiourea IUPAC Name: 1-benzyl-1-[(2-hydroxy-3,5-dimethylphenyl)methyl]-3-phenylthiourea Traditional Name: 1-benzyl-1-(2-hydroxy-3,5-dimethyl-benzyl)-3-phenyl-thiourea Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2OS/c1-17-13-18(2)22(26)20(14-17)16-25(15-19-9-5-3-6-10-19)23(27)24-21-11-7-4-8-12-21/h3-14,26H,15-16H2,1-2H3,(H,24,27)