N-(2-cyclohex-2-en-1-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidine-1-carbothioamide

Systemtic Name: N-(2-cyclohex-2-en-1-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)piperidine-1-carbothioamide Openeye Name: N-(2-cyclohex-2-en-1-ylethyl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbothioamide CAS Name: N-[2-(1-cyclohex-2-enyl)ethyl]-4-[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]-1-piperidinecarbothioamide IUPAC Name: N-(2-cyclohex-2-en-1-ylethyl)-4-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)piperidine-1-carbothioamide Traditional Name: N-(2-cyclohex-2-en-1-ylethyl)-4-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)piperidine-1-carbothioamide Formula: C23H30N2O3S MolecularWeight: 414.5609

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)CCNC(=S)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC=CC(C1)CCNC(=S)N2CCC(CC2)C(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H30N2O3S/c26-22(19-6-7-20-21(16-19)28-15-14-27-20)18-9-12-25(13-10-18)23(29)24-11-8-17-4-2-1-3-5-17/h2,4,6-7,16-18H,1,3,5,8-15H2,(H,24,29)