N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-methoxy-benzenecarbothioamide

Systemtic Name: N-(3,5-ditert-butyl-4-oxidanyl-phenyl)-4-methoxy-benzenecarbothioamide Openeye Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-methoxy-benzenecarbothioamide CAS Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-4-methoxybenzenecarbothioamide IUPAC Name: N-(3,5-ditert-butyl-4-hydroxyphenyl)-4-methoxybenzenecarbothioamide Traditional Name: N-(3,5-ditert-butyl-4-hydroxy-phenyl)-4-methoxy-thiobenzamide Formula: C22H29NO2S MolecularWeight: 371.53616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=S)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)NC(=S)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO2S/c1-21(2,3)17-12-15(13-18(19(17)24)22(4,5)6)23-20(26)14-8-10-16(25-7)11-9-14/h8-13,24H,1-7H3,(H,23,26)