2-[bis(4-hydroxyphenyl)methyl]-N-(3-methanethioylphenyl)benzamide

Systemtic Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methanethioylphenyl)benzamide Openeye Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methanethioylphenyl)benzamide CAS Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methanethioylphenyl)benzamide IUPAC Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-methanethioylphenyl)benzamide Traditional Name: 2-[bis(4-hydroxyphenyl)methyl]-N-(3-thioformylphenyl)benzamide Formula: C27H21NO3S MolecularWeight: 439.52554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)NC4=CC=CC(=C4)C=S

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C(=O)NC4=CC=CC(=C4)C=S

InChI

InChI=1S/C27H21NO3S/c29-22-12-8-19(9-13-22)26(20-10-14-23(30)15-11-20)24-6-1-2-7-25(24)27(31)28-21-5-3-4-18(16-21)17-32/h1-17,26,29-30H,(H,28,31)