4-(4-bromophenyl)-N-(2-methoxyphenyl)-4-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: 4-(4-bromophenyl)-N-(2-methoxyphenyl)-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: 4-(4-bromophenyl)-4-hydroxy-N-(2-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 4-(4-bromophenyl)-4-hydroxy-N-(2-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 4-(4-bromophenyl)-4-hydroxy-N-(2-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: 4-(4-bromophenyl)-4-hydroxy-N-(2-methoxyphenyl)piperidine-1-carbothioamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCC(CC2)(C3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCC(CC2)(C3=CC=C(C=C3)Br)O

InChI

InChI=1S/C19H21BrN2O2S/c1-24-17-5-3-2-4-16(17)21-18(25)22-12-10-19(23,11-13-22)14-6-8-15(20)9-7-14/h2-9,23H,10-13H2,1H3,(H,21,25)