1-[bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]amino]-3-phenyl-thiourea

Systemtic Name: 1-[bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]amino]-3-phenyl-thiourea Openeye Name: 1-[bis[(3,5-ditert-butyl-4-hydroxy-phenyl)methyl]amino]-3-phenyl-thiourea CAS Name: 1-[bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]amino]-3-phenylthiourea IUPAC Name: 1-[bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]amino]-3-phenylthiourea Traditional Name: 1-[bis(3,5-ditert-butyl-4-hydroxy-benzyl)amino]-3-phenyl-thiourea Formula: C37H53N3O2S MolecularWeight: 603.90062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN(CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C37H53N3O2S/c1-34(2,3)27-18-24(19-28(31(27)41)35(4,5)6)22-40(39-33(43)38-26-16-14-13-15-17-26)23-25-20-29(36(7,8)9)32(42)30(21-25)37(10,11)12/h13-21,41-42H,22-23H2,1-12H3,(H2,38,39,43)