1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]-3-phenyl-thiourea

Systemtic Name: 1-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propanoylamino]-3-phenyl-thiourea Openeye Name: 1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]-3-phenyl-thiourea CAS Name: 1-[[3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxopropyl]amino]-3-phenylthiourea IUPAC Name: 1-[3-(3,5-ditert-butyl-4-hydroxyphenyl)propanoylamino]-3-phenylthiourea Traditional Name: 1-[3-(3,5-ditert-butyl-4-hydroxy-phenyl)propanoylamino]-3-phenyl-thiourea Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=S)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CCC(=O)NNC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2S/c1-23(2,3)18-14-16(15-19(21(18)29)24(4,5)6)12-13-20(28)26-27-22(30)25-17-10-8-7-9-11-17/h7-11,14-15,29H,12-13H2,1-6H3,(H,26,28)(H2,25,27,30)