N-(2-methoxy-5-phenyl-phenyl)-4,4-bis(oxidanyl)piperidine-1-carbothioamide

Systemtic Name: N-(2-methoxy-5-phenyl-phenyl)-4,4-bis(oxidanyl)piperidine-1-carbothioamide Openeye Name: 4,4-dihydroxy-N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide CAS Name: 4,4-dihydroxy-N-(2-methoxy-5-phenylphenyl)-1-piperidinecarbothioamide IUPAC Name: 4,4-dihydroxy-N-(2-methoxy-5-phenylphenyl)piperidine-1-carbothioamide Traditional Name: 4,4-dihydroxy-N-(2-methoxy-5-phenyl-phenyl)piperidine-1-carbothioamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC(CC3)(O)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NC(=S)N3CCC(CC3)(O)O

InChI

InChI=1S/C19H22N2O3S/c1-24-17-8-7-15(14-5-3-2-4-6-14)13-16(17)20-18(25)21-11-9-19(22,23)10-12-21/h2-8,13,22-23H,9-12H2,1H3,(H,20,25)