4-[oxidanyl(diphenyl)methyl]-N-prop-2-enyl-piperidine-1-carbothioamide

Systemtic Name: 4-[oxidanyl(diphenyl)methyl]-N-prop-2-enyl-piperidine-1-carbothioamide Openeye Name: N-allyl-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide CAS Name: 4-[hydroxy(diphenyl)methyl]-N-prop-2-enyl-1-piperidinecarbothioamide IUPAC Name: 4-[hydroxy(diphenyl)methyl]-N-prop-2-enylpiperidine-1-carbothioamide Traditional Name: N-allyl-4-[hydroxy(diphenyl)methyl]piperidine-1-carbothioamide Formula: C22H26N2OS MolecularWeight: 366.51964

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=S)N1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

Isomeric SMILES

C=CCNC(=S)N1CCC(CC1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O

InChI

InChI=1S/C22H26N2OS/c1-2-15-23-21(26)24-16-13-20(14-17-24)22(25,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h2-12,20,25H,1,13-17H2,(H,23,26)